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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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1966 5444 1 SP3N7O16C21H27 AB3C7D16E21F27 -674.39 24.02 0.0 0.0 -1
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1967 5451 1 SP3N6C12O13H19 AB3C6D12E13F19 -699.24 2.57 -9.16 -1.33 0
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1968 5452 1 N2S2C21H26 A2B2C21D26 35.85 2.31 -7.61 -0.22 0
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1969 5455 2 NS2C3H6 AB2C3D6 39.9 4.15 -8.51 -1.86 0
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1970 5463 1 PN2O8C10H15 AB2C8D10E15 -411.45 4.76 -9.69 -0.52 0
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1971 5464 1 PN2O7C10H13 AB2C7D10E13 -349.02 2.78 -9.87 -0.72 0
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1972 5472 1 ClNSC14H14 ABCD14E14 43.11 0.94 -8.74 -0.11 0
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1973 5474 1 N2O3C17H24 A2B3C17D24 -112.7 4.59 -8.3 -0.54 0
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1974 5475 1 N2O3C25H34 A2B3C25D34 -76.3 2.78 -8.32 -1.03 0
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1975 5477 1 FOSN3C22H24 ABCD3E22F24 -15.44 2.76 -8.69 -0.74 0
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1976 5480 1 SN2O2C17H20 AB2C2D17E20 -54.26 1.5 -8.52 -0.27 0
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1977 5481 2 O4C18H19 A4B18C19 -206.01 1.58 -7.18 -0.45 0
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1978 5482 1 OSN2Cl3H13C16 ABC2D3E13F16 26.71 3.38 -9.39 -0.91 0
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1979 5484 1 NS2C15H17 AB2C15D17 58.47 1.36 -8.8 -0.18 0
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1980 5485 1 NS2C19H24 AB2C19D24 71.74 5.79 0.0 0.0 1
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1981 5489 1 N3O5C25H33 A3B5C25D33 -206.29 5.42 -9.34 -0.14 0
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1982 5492 1 NOF3C11H13 ABC3D11E13 -143.75 16.01 0.0 0.0 1
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1983 5495 1 SN2O3C16H20 AB2C3D16E20 -113.34 3.99 -8.95 -0.85 0
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1984 5496 1 N5O9C18H37 A5B9C18D37 -415.5 3.2 -9.38 0.93 0
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1985 5506 1 NOSC20H21 ABCD20E21 23.01 3.33 -8.58 -0.32 0
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1986 5508 1 NO3H14C15 AB3C14D15 -62.16 5.48 0.0 0.0 -1
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1987 5509 1 NO3C15H15 AB3C15D15 -86.98 5.91 -9.48 -0.71 0
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1988 5510 1 NOSH17C19 ABCD17E19 35.6 3.78 -8.69 -0.57 0
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1989 5511 1 NOC16H23 ABC16D23 -41.11 3.27 -8.61 -0.38 0
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1990 5514 1 NSO8C12H21 ABC8D12E21 -359.22 5.66 -10.48 -0.35 0
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1991 5516 1 ClNOC26H28 ABCD26E28 24.41 3.79 -8.7 0.21 0
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1992 5517 1 F3O3N4H15C19 A3B3C4D15E19 -187.38 13.25 -9.26 -1.2 0
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1993 5523 1 NO2C16H25 AB2C16D25 -82.88 3.2 -8.7 0.25 0
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1994 5525 1 N2O5C24H34 A2B5C24D34 -233.9 4.42 -9.35 0.22 0
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1995 5528 2 OC5H7 AB5C7 -79.12 3.77 -9.71 0.21 0
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1996 5529 1 N5O5C15H21 A5B5C15D21 -150.86 2.09 -8.91 -0.5 0
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1997 5532 1 N4O6C33H40 A4B6C33D40 -182.15 2.21 -9.51 -0.15 0
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1998 5534 2 NC6H10 AB6C10 48.32 0.19 -8.56 1.56 0
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1999 5536 2 O3C8H11 A3B8C11 -250.55 10.49 -8.96 -0.82 0
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2000 5540 1 BSN5O5C22H34 ABC5D5E22F34 -274.02 4.95 -9.37 -0.15 0
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2001 5542 1 ON3C11H17 AB3C11D17 69.25 4.45 -9.02 -0.9 0
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2002 5543 1 NOSCl3C10H16 ABCD3E10F16 -81.31 4.1 -9.36 -0.72 0
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2003 5546 1 N7H11C12 A7B11C12 100.74 2.99 -8.76 -0.66 0
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2004 5548 3 OC11H16 AB11C16 15.97 3.8 -9.46 -0.64 0
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2005 5558 1 CHBr3 ABC3 12.39 0.99 -10.75 -1.4 0
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2006 5560 1 S2Cl3N3O4C8H8 A2B3C3D4E8F8 -146.26 5.37 -10.07 -1.21 0
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2007 5563 1 PC2Cl3H4O4 AB2C3D4E4 -263.06 2.12 -11.38 -0.8 0
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2008 5564 1 O2Cl3H7C12 A2B3C7D12 -52.49 1.19 -9.38 -0.84 0
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2009 5566 1 SF3N3C21H24 AB3C3D21E24 -112.55 3.67 -7.94 -0.75 0
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2010 5570 1 NO2C7H7 AB2C7D7 -25.93 14.92 -9.32 -1.79 0
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2011 5571 1 NO2C7H8 AB2C7D8 -52.53 6.78 0.0 0.0 1
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2012 5580 1 N2C9H15 A2B9C15 51.45 1.43 0.0 0.0 1
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2013 5584 2 NC10H13 AB10C13 36.87 2.97 -7.74 0.37 0
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2014 5585 1 O3H12C14 A3B12C14 -84.69 6.71 -8.85 -1.0 0
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2015 5586 1 ClSN3O3C16H20 ABC3D3E16F20 -78.21 5.9 -8.97 -1.13 0