List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
312092 126602797 1 PN2O9C20H33 AB2C9D20E33 -444.41 5.0 -9.97 -0.9 0
312093 126602799 1 NPO9C25H40 ABC9D25E40 -410.74 6.07 -9.44 0.07 0
312094 126603042 1 Cl2N3C18H21 A2B3C18D21 33.64 4.1 -8.1 -0.31 0
312095 126603065 1 O2N3C18H19 A2B3C18D19 33.73 10.12 -8.73 -0.66 0
312096 126603078 1 SO5N7C27H33 AB5C7D27E33 -73.48 3.94 -9.04 -0.7 0
312097 126603083 1 FSO4N7C24H28 ABC4D7E24F28 -48.12 10.74 -9.38 -0.66 0
312099 126603140 1 NC2O2P2H9 AB2C2D2E9 -94.93 3.75 -9.8 1.59 0
312100 126603181 1 N4O8H32C35 A4B8C32D35 -196.37 14.99 -8.6 -1.27 0
312101 126603229 1 FN3O6C23H24 AB3C6D23E24 -275.58 7.01 -8.94 -0.81 0
312102 126603230 1 N2O3C25H32 A2B3C25D32 -27.73 2.59 -8.84 0.11 0
312104 126603252 1 FSN2O6C30H41 ABC2D6E30F41 -284.17 1.55 -8.57 -0.68 0
312105 126603253 1 FSN2O4C28H31 ABC2D4E28F31 -135.49 5.56 -8.3 -0.58 0
312107 126603259 2 NO2C13H17 AB2C13D17 -75.69 4.23 -8.95 0.05 0
312108 126603272 1 BrFSN2O6C30H40 ABCD2E6F30G40 -269.36 4.15 -8.38 -0.98 0
312109 126603273 1 SN2O4C29H34 AB2C4D29E34 -76.38 1.55 -7.88 -0.38 0
312110 126603274 1 FN3O6C25H28 AB3C6D25E28 -269.63 8.65 -8.81 -0.8 0
312111 126603285 1 N2O5C21H22 A2B5C21D22 -27.55 4.94 -9.47 -0.97 0
312118 126603297 1 SN2O3C17H22 AB2C3D17E22 -11.07 3.64 -8.66 0.01 0
312119 126603298 1 SN2O3C14H24 AB2C3D14E24 -56.28 3.77 -8.78 -0.09 0
312120 126603300 1 N2O4C23H26 A2B4C23D26 -8.11 2.01 -8.49 0.18 0
312121 126603303 1 FNO3C24H30 ABC3D24E30 -147.79 3.29 -8.96 -0.56 0
312122 126603305 1 NO2F3C12H12 AB2C3D12E12 -228.52 3.28 -10.01 -0.44 0
312124 126603308 1 OC15H18 AB15C18 56.63 1.1 -8.36 -0.3 0
312125 126603312 1 ON2C12H24 AB2C12D24 -79.86 3.6 -9.26 1.21 0
312130 126603320 2 N2O3C14H18 A2B3C14D18 -218.81 9.25 -8.78 -0.91 0
312131 126603323 2 O2H21C31 A2B21C31 56.7 4.73 -8.52 -0.85 0
312132 126603325 1 SN2O3C18H18 AB2C3D18E18 -50.61 6.36 -8.35 -0.95 0
312133 126603330 1 I2N2C9H18 A2B2C9D18 10.78 2.21 -8.78 -1.73 0
312134 126603331 1 I2N2C11H22 A2B2C11D22 0.28 3.58 -8.77 -1.56 0
312135 126603332 1 INC11H22 ABC11D22 -23.72 2.15 -8.8 -1.5 0
312136 126603335 1 IN2C8H17 AB2C8D17 8.07 2.75 -8.22 -1.4 0
312137 126603336 1 O2N11C40H53 A2B11C40D53 61.61 6.83 -8.73 -0.72 0
312138 126603337 1 O3N10C33H42 A3B10C33D42 40.72 5.65 -8.95 -0.81 0
312139 126603339 1 ON4C13H26 AB4C13D26 -64.35 2.62 -9.18 1.14 0
312140 126603343 1 O3N5C22H31 A3B5C22D31 -80.65 3.52 -8.33 -0.68 0
312141 126603344 1 O3N4C18H20 A3B4C18D20 -57.71 7.99 -8.52 -1.44 0
312142 126603345 1 NP2C4O6H11 AB2C4D6E11 -318.38 5.65 -9.6 -0.03 0
312143 126603346 1 NOC18H31 ABC18D31 -69.25 1.91 -8.49 0.53 0
312144 126603348 1 FNOC16H26 ABCD16E26 -103.41 2.0 -8.65 0.42 0
312145 126603351 1 NOC10H21 ABC10D21 -66.92 1.27 -8.48 1.5 0
312146 126603357 1 N2C9H20 A2B9C20 -19.23 2.13 -8.38 1.52 0
312147 126603358 1 ON4C9H20 AB4C9D20 -61.46 4.32 -9.49 0.95 0
312148 126603359 1 O2N4C21H38 A2B4C21D38 -123.24 8.12 -9.11 0.9 0
312149 126603360 1 IC10H19 AB10C19 -7.85 3.09 -9.14 -0.5 0
312150 126603363 1 NF3C18H28 AB3C18D28 -182.23 3.28 -9.24 0.18 0
312151 126603364 1 NOC19H33 ABC19D33 -59.73 1.8 -8.9 0.4 0
312152 126603365 1 NOC20H35 ABC20D35 -61.89 2.99 -8.86 0.38 0
312153 126603367 1 NOSC14H27 ABCD14E27 -94.46 2.48 -8.91 0.25 0
312154 126603368 1 O3N5C10H19 A3B5C10D19 -116.88 3.04 -9.35 -0.12 0
312155 126603369 1 N2O5C10H14 A2B5C10D14 -174.32 3.12 -9.68 -0.15 0