List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
29023 831183 1 BrO4H11C13 AB4C11D13 -105.62 4.18 -9.72 -1.05 0
29024 831193 1 N2O3C17H18 A2B3C17D18 -54.2 5.61 -8.52 -0.6 0
29025 831195 1 N2O2C21H26 A2B2C21D26 -28.03 5.21 -8.7 -0.11 0
29026 831197 1 N2O3H14C16 A2B3C14D16 -27.65 6.73 -9.5 -0.73 0
29027 831205 1 SN2O3C18H20 AB2C3D18E20 -43.34 7.92 -8.62 -0.65 0
29028 831207 1 NO4C18H21 AB4C18D21 -118.13 3.92 -8.59 -0.16 0
29029 831220 1 NO2H13C16 AB2C13D16 -13.99 4.91 -8.49 -0.67 0
29030 831236 1 ON5H19C20 AB5C19D20 112.67 4.88 -8.8 -0.82 0
29031 831238 2 OC7H8 AB7C8 -55.52 3.48 -8.84 0.02 0
29032 831239 2 OC7H8 AB7C8 -54.14 2.26 -8.66 0.27 0
29033 831240 1 NO3H15C18 AB3C15D18 31.49 2.02 -9.64 -1.66 0
29034 831261 1 Cl2N3C17H17 A2B3C17D17 59.53 2.12 -9.03 -0.38 0
29035 831262 1 NO3C12H15 AB3C12D15 -129.44 1.66 -9.36 -0.95 0
29036 831264 1 NSO3C17H19 ABC3D17E19 -105.79 5.78 -8.74 -0.58 0
29037 831273 1 ClSN3H14C16 ABC3D14E16 57.78 3.58 -8.66 -0.92 0
29038 831293 4 OC4H5 AB4C5 -137.23 3.25 -8.68 -0.45 0
29039 831294 2 NOH9C10 ABC9D10 24.19 3.67 -8.8 -0.58 0
29040 831295 1 O2N4H16C19 A2B4C16D19 55.92 11.74 -8.48 -0.63 0
29041 831298 1 N2O3C18H20 A2B3C18D20 -31.58 4.09 -8.54 -0.38 0
29042 831299 1 N2O5H12C17 A2B5C12D17 -28.07 4.34 -9.23 -1.74 0
29043 831302 1 ClSN2O2H9C16 ABC2D2E9F16 14.51 1.68 -9.14 -1.62 0
29044 831307 1 N2O5C17H18 A2B5C17D18 -87.06 7.84 -8.58 -0.94 0
29045 831308 1 ClOSN2H11C15 ABCD2E11F15 52.18 5.61 -8.75 -1.74 0
29046 831315 1 FNO4H16C18 ABC4D16E18 -155.36 2.63 -9.43 -1.07 0
29047 831316 1 OSN2H16C20 ABC2D16E20 64.31 3.01 -8.49 -1.28 0