List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
161248 57391156 2 ClN2O2C17H20 AB2C2D17E20 -127.03 2.1 -8.77 -0.65 0
161250 57391159 1 ClFOS2N5H19C22 ABCD2E5F19G22 23.01 3.31 -8.25 -1.16 0
161251 57391161 2 N2O2H13C17 A2B2C13D17 131.3 5.91 -9.15 -1.18 0
161253 57391166 1 ClON4H15C18 ABC4D15E18 61.04 6.36 -8.52 -1.43 0
161254 57391169 1 NC13H17 AB13C17 59.91 5.91 -9.26 -0.94 0
161256 57391174 1 N2O3H20C21 A2B3C20D21 -21.84 3.99 -8.69 -1.12 0
161257 57391175 1 N2O4H20C21 A2B4C20D21 -51.29 4.82 -8.45 -1.17 0
161258 57391176 1 N2O4H20C21 A2B4C20D21 -47.56 3.39 -8.41 -1.14 0
161259 57391180 1 O3N7C23H25 A3B7C23D25 16.41 2.07 -7.92 -0.84 0
161260 57391181 1 SO3N5C28H29 AB3C5D28E29 -3.83 5.65 -8.87 -1.62 0
161261 57391182 1 F2N5O5C39H49 A2B5C5D39E49 -278.41 7.0 -9.18 -0.57 0
161262 57391184 1 ClO2N6H19C20 AB2C6D19E20 53.79 1.96 -8.52 -0.81 0
161263 57391192 1 BrNO2C26H26 ABC2D26E26 -13.1 4.52 -8.95 -0.82 0
161264 57391194 1 FSN2O3C21H21 ABC2D3E21F21 -119.68 5.66 -8.78 -0.42 0
161266 57391203 1 SN2O4C22H24 AB2C4D22E24 -60.49 4.38 -8.98 -0.94 0
161267 57391206 1 ClNO2C13H18 ABC2D13E18 -105.91 3.37 -9.15 -0.85 0
161269 57391212 1 O3N4F6H16C22 A3B4C6D16E22 -306.11 3.49 -9.15 -1.89 0
161271 57391214 1 ClON2H19C28 ABC2D19E28 109.13 7.04 -8.36 -0.93 0
161272 57391217 1 ClO3H4N5C9 AB3C4D5E9 103.52 4.59 -9.94 -2.67 0
161273 57391220 1 FN5O5C42H48 AB5C5D42E48 -172.83 4.83 -8.68 -0.42 0
161274 57391222 1 FSO2N5H16C19 ABC2D5E16F19 -5.62 5.45 -8.75 -1.1 0
161275 57391224 1 SN3O4C21H23 AB3C4D21E23 -64.62 8.57 -9.65 -1.32 0
161276 57391229 1 BrClN4O4C31H32 ABC4D4E31F32 -7.75 12.7 -8.65 -1.44 1
161277 57391230 1 ClN4O4C31H32 AB4C4D31E32 19.88 8.05 0.0 0.0 1
161278 57391232 1 ClSO3N4C29H40 ABC3D4E29F40 -94.4 4.46 0.0 0.0 0