List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
291400 112378968 1 O2N3C15H17 A2B3C15D17 -30.27 3.42 -9.34 -1.36 0
291401 112378969 1 NF2O2C17H17 AB2C2D17E17 -147.75 4.48 -9.36 -0.89 0
291402 112378970 1 NO2C18H21 AB2C18D21 -64.05 4.05 -9.23 -0.5 0
291403 112378971 1 NO2C16H25 AB2C16D25 -107.79 4.61 -9.34 0.39 0
291404 112378972 1 N2O3C19H24 A2B3C19D24 -119.51 2.25 -9.31 -0.08 0
291405 112378973 1 NO2C20H23 AB2C20D23 -42.09 3.22 -9.25 0.01 0
291406 112378974 1 NO3C20H25 AB3C20D25 -111.46 5.1 -8.88 0.02 0
291407 112378975 1 N2O3C15H18 A2B3C15D18 -61.56 1.89 -9.43 -0.87 0
291408 112378976 1 FNO3C18H20 ABC3D18E20 -136.63 4.06 -9.22 -0.43 0
291409 112378977 1 NO3C20H25 AB3C20D25 -112.75 3.12 -9.11 0.13 0
291410 112378978 1 SN2O3C17H22 AB2C3D17E22 -121.8 4.41 -8.94 -0.36 0
291411 112378979 1 NO2C15H21 AB2C15D21 -76.1 3.83 -9.3 0.41 0
291412 112378980 1 NSO2C19H23 ABC2D19E23 -64.96 1.71 -8.85 -0.25 0
291413 112378981 1 N2O3C18H22 A2B3C18D22 -99.76 3.02 -9.34 -0.2 0
291414 112378982 1 N2O3C18H22 A2B3C18D22 -128.18 7.69 -9.06 -0.78 0
291415 112378983 1 NO2C16H23 AB2C16D23 -87.67 3.1 -9.26 0.26 0
291416 112378984 1 ClN2O2C16H17 AB2C2D16E17 -49.81 2.94 -9.48 -1.03 0
291417 112378985 2 NOSC8H10 ABCD8E10 -62.82 2.89 -8.63 -1.01 0
291418 112378986 1 ClNO3C15H16 ABC3D15E16 -88.7 2.54 -9.36 -0.78 0
291419 112378987 1 NO2C18H27 AB2C18D27 -107.07 3.54 -9.32 0.39 0
291420 112378988 1 NO2C20H25 AB2C20D25 -83.18 3.58 -9.23 0.06 0
291421 112378989 1 N2O3C17H20 A2B3C17D20 -88.95 3.68 -9.33 -0.82 0
291422 112378990 1 O2N3C18H19 A2B3C18D19 -18.44 4.17 -9.32 -0.74 0
291423 112378991 1 N3O3C18H25 A3B3C18D25 -82.83 3.02 -9.42 -0.31 0
291424 112378992 1 FNO2C18H20 ABC2D18E20 -112.18 3.39 -9.38 -0.57 0
291425 112378993 1 FNO3C18H20 ABC3D18E20 -142.74 5.83 -9.16 -0.82 0
291426 112378994 1 N2O3C18H20 A2B3C18D20 -94.88 2.27 -9.43 -0.86 0
291427 112378995 1 N2O3C18H26 A2B3C18D26 -144.1 3.34 -9.37 0.36 0
291428 112378996 1 N2O3C20H22 A2B3C20D22 -82.82 2.0 -9.35 -0.88 0
291429 112378997 2 ON2C9H10 AB2C9D10 -0.06 8.45 -9.58 -0.85 0
291430 112378998 1 NSO2C15H23 ABC2D15E23 -94.79 5.1 -8.84 0.38 0
291431 112378999 1 O2N3C16H21 A2B3C16D21 -47.16 6.56 -9.18 0.12 0
291432 112379000 2 NO2C9H10 AB2C9D10 -66.29 5.43 -9.35 -1.36 0
291433 112379001 1 N2O3C17H20 A2B3C17D20 -98.18 3.25 -9.33 -1.04 0
291434 112379002 1 O2N3C20H21 A2B3C20D21 -4.15 5.71 -9.04 -0.9 0
291435 112379003 1 NF2O3C18H19 AB2C3D18E19 -201.29 2.71 -9.41 -0.81 0
291436 112379004 1 N2O2C21H24 A2B2C21D24 -57.69 5.51 -8.53 -0.06 0
291437 112379005 1 N3O3C19H25 A3B3C19D25 -118.76 8.41 -9.14 -0.22 0
291438 112379006 1 NO3C15H23 AB3C15D23 -139.78 3.95 -9.31 0.35 0
291439 112379007 1 SN2O3C18H22 AB2C3D18E22 -106.08 2.61 -9.35 -1.02 0
291440 112379008 1 SN2O4C16H18 AB2C4D16E18 -65.84 5.19 -9.45 -1.68 0
291441 112379009 1 N2O3C18H26 A2B3C18D26 -144.57 4.75 -9.26 0.47 0
291442 112379010 1 O2N3C17H23 A2B3C17D23 -56.36 5.79 -9.2 0.03 0
291443 112379011 1 O2N5C18H19 A2B5C18D19 29.65 7.75 -9.17 -1.38 0
291444 112379012 1 O2N3C19H27 A2B3C19D27 -65.03 1.68 -9.35 -0.22 0
291445 112379013 1 SN2O2C18H24 AB2C2D18E24 -71.99 3.84 -9.26 -0.66 0
291446 112379014 2 NOC9H12 ABC9D12 -71.55 3.65 -9.28 0.48 0
291447 112379015 1 N2O3C19H28 A2B3C19D28 -144.42 3.17 -9.36 0.37 0
291448 112379016 1 N2O3C20H30 A2B3C20D30 -151.11 3.11 -9.38 0.35 0
291449 112379017 1 NO3C20H25 AB3C20D25 -104.2 3.41 -9.02 0.12 0