List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
231192 87572919 1 SN3H11C15 AB3C11D15 105.11 2.59 -8.8 -0.75 0
231193 87572921 1 SN4O7C22H32 AB4C7D22E32 -188.78 8.54 -8.55 -1.88 0
231194 87572923 1 SO3F4N4C21H24 AB3C4D4E21F24 -286.07 7.82 -8.98 -0.96 0
231195 87572924 1 ClNO2H8C14 ABC2D8E14 44.65 6.18 -9.44 -1.61 0
231196 87572925 1 FN5O5C29H38 AB5C5D29E38 -165.94 2.31 -8.27 -0.58 0
231197 87572930 1 NSi2C17H36 AB2C17D36 9.53 3.42 0.0 0.0 0
231198 87572931 1 NSi2C17H37 AB2C17D37 -15.76 3.19 -7.12 -1.07 0
231199 87572940 1 O2N3S3H15C20 A2B3C3D15E20 72.62 8.92 -8.91 -1.8 0
231200 87572956 1 S2F3O5C37H41 A2B3C5D37E41 -270.54 13.39 -9.41 -0.78 0
231201 87572959 4 OC2H3 AB2C3 -120.67 6.01 -10.57 -1.52 0
231202 87572967 1 NO2C8H11 AB2C8D11 -29.7 2.5 -10.91 0.26 0
231203 87572971 1 SN3F4O4C25H25 AB3C4D4E25F25 -260.99 10.04 -8.85 -0.8 0
231204 87572973 2 ON2H11C14 AB2C11D14 116.01 2.7 -8.34 -1.46 0
231205 87572986 1 NSi2C13H26 AB2C13D26 27.36 1.81 0.0 0.0 0
231206 87572989 1 NSi2C16H36 AB2C16D36 -51.92 2.55 0.0 0.0 0
231207 87572992 1 NSi2C17H39 AB2C17D39 -86.89 1.48 -7.75 0.74 0
231208 87572993 1 NO3C22H47 AB3C22D47 -234.01 5.34 -9.05 0.54 0
231209 87572998 1 NSi2C19H43 AB2C19D43 -101.86 1.1 -8.1 0.78 0
231210 87572999 1 NSi2C19H43 AB2C19D43 -93.76 1.7 -8.59 0.78 0
231211 87573001 1 NSi2C19H40 AB2C19D40 0.66 3.4 0.0 0.0 0
231212 87573007 1 NSiC16H28 ABC16D28 16.3 5.91 0.0 0.0 0
231213 87573010 1 ClO3N9C27H34 AB3C9D27E34 -41.38 11.64 -9.26 -0.98 1
231214 87573012 1 ClNSH13C16 ABCD13E16 60.99 4.44 0.0 0.0 0
231215 87573014 1 ClNF3H5C6 ABC3D5E6 -37.41 3.15 -10.25 -1.17 0
231216 87573017 1 SN3O3F5C21H22 AB3C3D5E21F22 -330.58 4.87 -9.24 -1.43 0
231217 87573018 1 NO5C11H25 AB5C11D25 -171.01 3.86 -9.63 -1.32 0
231218 87573020 1 NSi2C19H38 AB2C19D38 -23.09 7.05 0.0 0.0 0
231219 87573037 1 SN3O3F4C21H23 AB3C3D4E21F23 -286.8 8.27 -9.09 -1.28 1
231220 87573040 1 PN4C22H48 AB4C22D48 -17.99 2.99 0.0 0.0 1
231221 87573041 1 PN3C22H45 AB3C22D45 19.49 45.23 0.0 0.0 0
231222 87573043 1 PO2F3C34H68 AB2C3D34E68 -386.66 52.18 -7.52 -0.7 0
231223 87573056 1 F2N2O8C49H52 A2B2C8D49E52 -286.42 4.46 -8.85 -0.28 0
231224 87573057 1 ClOH13C23 ABC13D23 138.09 5.2 -8.12 -2.02 0
231225 87573069 1 O6N9C55H65 A6B9C55D65 -166.89 4.37 -8.45 -0.58 0
231226 87573070 1 SiO5C13H28 AB5C13D28 -336.99 6.13 -9.78 0.15 0
231227 87573071 1 ClN3O3C20H24 AB3C3D20E24 -69.1 7.73 -9.36 -0.98 0
231228 87573075 1 OBr2N3H8F9C18 AB2C3D8E9F18 -416.03 1.74 -9.37 -1.5 0
231229 87573080 1 N3O4C18H27 A3B4C18D27 -184.11 2.66 -9.13 -0.19 0
231230 87573082 1 BrSN2O2C9H13 ABC2D2E9F13 -64.51 2.43 -9.13 -0.84 0
231231 87573084 1 SiO4C14H23 AB4C14D23 -159.46 3.05 0.0 0.0 0
231232 87573088 2 HC3Br5 AB3C5 39.85 1.43 -9.93 -2.51 0
231233 87573095 1 ClOH17C29 ABC17D29 89.03 3.54 -8.0 -1.82 0
231234 87573096 1 SF4N4O4H22C23 AB4C4D4E22F23 -238.17 2.66 -9.4 -1.26 0
231235 87573104 1 S2N3O7C25H25 A2B3C7D25E25 -173.17 11.04 -9.1 -1.16 1
231236 87573105 1 N2O3C30H35 A2B3C30D35 -42.64 10.31 0.0 0.0 1
231237 87573111 1 PN4C13H30 AB4C13D30 -0.4 7.43 0.0 0.0 1
231238 87573112 1 PN3C13H27 AB3C13D27 39.74 20.83 0.0 0.0 0
231239 87573116 1 CPF2O2H7 ABC2D2E7 -255.29 3.72 -9.72 1.07 0
231240 87573122 1 SN3O5F6H19C30 AB3C5D6E19F30 -351.94 3.91 -9.5 -1.5 1
231241 87573132 1 PN2C13H26 AB2C13D26 -18.35 1.36 0.0 0.0 0