List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
140988 52795517 1 BrFOSN2C17H18 ABCDE2F17G18 -38.19 2.66 -9.08 -0.86 0
140989 52795518 1 FO2N3C25H26 AB2C3D25E26 -61.95 4.74 -9.08 -0.35 1
140990 52796095 1 NO4C19H24 AB4C19D24 -91.41 6.47 0.0 0.0 0
140991 52796169 1 N4O4C23H38 A4B4C23D38 -227.56 4.7 -9.44 0.32 0
140992 52796486 1 BrN2O2C21H23 AB2C2D21E23 -45.01 4.35 -8.1 -0.91 0
140993 52796549 1 NO5H25C28 AB5C25D28 -105.28 3.27 -8.67 -1.27 1
140994 52797191 1 SO2N3C18H30 AB2C3D18E30 -73.54 5.85 0.0 0.0 1
140995 52797366 1 S2N3O3C22H30 A2B3C3D22E30 -66.69 4.93 0.0 0.0 0
140996 52798201 1 F3O3N4C20H23 A3B3C4D20E23 -237.81 8.34 -9.49 -0.92 0
140997 52798254 1 N2O2C21H28 A2B2C21D28 -64.64 4.6 -8.8 -0.3 0
140998 52798255 1 ClN2O2C20H25 AB2C2D20E25 -62.62 5.73 -8.96 -0.25 1
140999 52798545 1 SO3N4C22H31 AB3C4D22E31 -58.44 1.19 0.0 0.0 1
141000 52798741 1 ClS2N3O3C21H29 AB2C3D3E21F29 -78.0 14.0 0.0 0.0 0
141001 52798845 1 O3N5C26H29 A3B5C26D29 -72.37 7.58 -9.01 -0.35 0
141002 52798846 1 O3N5C26H29 A3B5C26D29 -73.52 6.77 -8.93 -0.24 0
141003 52798847 1 O3N5C26H29 A3B5C26D29 -74.41 3.88 -9.15 -0.43 0
141004 52798848 1 BrFO2N3H19C23 ABC2D3E19F23 -22.67 3.78 -9.01 -0.68 0
141005 52798849 1 SO3N4C24H24 AB3C4D24E24 -21.58 9.28 -9.04 -0.93 0
141006 52798925 1 SN3O3C18H29 AB3C3D18E29 -109.24 4.62 -9.2 -0.4 0
141007 52799288 1 N3O3C22H35 A3B3C22D35 -181.14 1.09 -9.46 0.26 0
141008 52799740 1 O4N5C24H33 A4B5C24D33 -146.66 3.12 -9.25 -0.3 0
141009 52800100 1 SN2O2H18C22 AB2C2D18E22 3.44 3.84 -8.92 -1.3 0
141010 52800139 1 N3O5C23H23 A3B5C23D23 -153.65 4.88 -8.81 -0.48 0
141011 52800745 1 N2O3C19H34 A2B3C19D34 -163.38 3.06 -9.06 0.63 0
141012 52800981 1 SO2N3C23H23 AB2C3D23E23 7.14 7.15 -8.87 -0.37 0