List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
34249 7890494 1 ClN2O3H21C24 AB2C3D21E24 -68.58 3.19 -7.96 -1.24 0
34250 7890496 1 ClN2O3H21C24 AB2C3D21E24 -64.78 5.25 -8.08 -0.88 0
34251 7890497 1 NSO6H19C21 ABC6D19E21 -55.51 4.99 -9.09 -1.23 0
34252 7890508 1 ClN2O5C16H17 AB2C5D16E17 -204.28 2.0 -9.58 -1.26 0
34253 7890509 1 ClSN2O6C17H17 ABC2D6E17F17 -207.37 3.08 -9.12 -1.21 0
34254 7890527 1 ClNO3C19H20 ABC3D19E20 -108.69 2.6 -8.66 -1.31 0
34255 7890531 1 NCl3O3H16C18 AB3C3D16E18 -116.13 3.98 -9.68 -0.97 0
34256 7890533 1 SN2O7H14C15 AB2C7D14E15 -153.81 8.58 -10.09 -1.37 0
34257 7890539 1 NSO5C16H17 ABC5D16E17 -157.4 7.38 -9.61 -0.9 0
34258 7890543 1 SN2O6C19H24 AB2C6D19E24 -214.83 7.0 -8.68 -0.51 0
34259 7890553 1 SN2O6C18H20 AB2C6D18E20 -206.42 6.28 -8.55 -1.15 0
34260 7890557 1 NSO5C16H17 ABC5D16E17 -159.96 6.86 -9.3 -0.83 0
34261 7890561 1 NSO7C18H21 ABC7D18E21 -233.37 5.26 -8.28 -0.99 0
34262 7890563 1 FNSO5H14C15 ABCD5E14F15 -197.9 8.33 -9.82 -0.95 0
34263 7890566 1 ClNO3C21H24 ABC3D21E24 -116.13 3.74 -9.22 -0.89 0
34264 7890567 1 SN2O6H18C19 AB2C6D18E19 -170.38 8.45 -8.87 -1.05 0
34265 7890571 1 ClFNO3H17C21 ABCD3E17F21 -113.9 5.92 -9.03 -0.81 0
34266 7890572 1 FNSO6C16H16 ABCD6E16F16 -235.96 9.77 -9.08 -0.78 0
34267 7890580 1 SN2O6C20H24 AB2C6D20E24 -210.69 7.2 -9.46 -1.2 0
34268 7890581 4 OH4C5 AB4C5 -93.32 2.1 -9.16 -0.75 0
34269 7890582 1 NSO6C20H23 ABC6D20E23 -211.07 8.47 -9.1 -0.7 0
34270 7890585 1 ClNSO4H16C21 ABCD4E16F21 -100.52 4.76 -8.52 -0.98 0
34271 7890586 2 NSO3C8H9 ABC3D8E9 -195.11 4.79 -9.1 -1.08 0
34272 7890587 1 ClNO5H18C22 ABC5D18E22 -135.0 6.51 -8.32 -0.98 0
34273 7890589 1 ClNO5H18C22 ABC5D18E22 -142.2 7.69 -8.59 -1.05 0
34274 7890595 1 O4C19H20 A4B19C20 -127.86 2.43 -9.46 -0.52 0
34275 7890598 1 SN2O7C14H20 AB2C7D14E20 -266.0 3.81 -9.79 -1.17 0
34276 7890606 1 O4H20C23 A4B20C23 -97.81 3.23 -9.25 -0.46 0
34277 7890609 1 SN2O6C17H24 AB2C6D17E24 -244.5 3.9 -9.66 -1.12 0
34278 7890610 1 BrFO3H10C14 ABC3D10E14 -121.88 4.98 -9.68 -0.8 0
34279 7890613 1 NO5H17C18 AB5C17D18 -165.22 5.68 -9.12 -0.7 0
34280 7890614 1 SN2O6C17H24 AB2C6D17E24 -211.1 5.24 -9.33 -0.98 0
34281 7890617 1 NSF2O6H13C16 ABC2D6E13F16 -269.99 7.7 -10.03 -0.99 0
34282 7890618 2 O2H8C11 A2B8C11 -79.4 2.71 -8.89 -0.63 0
34283 7890619 1 SN2O6C20H20 AB2C6D20E20 -178.33 8.14 -8.65 -1.18 0
34284 7890621 1 NSO7C19H21 ABC7D19E21 -241.74 3.07 -9.19 -0.89 0
34285 7890622 1 FNO4H18C21 ABC4D18E21 -146.27 4.94 -8.72 -0.66 0
34286 7890623 1 FSN2O6C17H17 ABC2D6E17F17 -241.14 5.17 -9.06 -1.06 0
34287 7890624 1 FSN2O6C17H17 ABC2D6E17F17 -241.0 5.79 -9.0 -1.13 0
34288 7890628 1 NO6H21C23 AB6C21D23 -182.03 3.25 -8.97 -1.16 0
34289 7890629 1 SN2O6C16H22 AB2C6D16E22 -233.26 3.91 -9.36 -1.0 0
34290 7890636 1 SN2O6C18H20 AB2C6D18E20 -190.53 5.85 -9.0 -1.14 0
34291 7890637 1 SN2O6C18H20 AB2C6D18E20 -189.47 8.48 -8.75 -1.07 0
34292 7890639 1 NSO6C18H19 ABC6D18E19 -196.68 7.47 -9.62 -0.81 0
34293 7890640 1 N2O5C10H10 A2B5C10D10 -185.26 0.55 -9.52 -0.64 0
34294 7890642 1 N3O7H13C16 A3B7C13D16 -136.5 6.45 -9.78 -1.77 0
34295 7890643 1 N2S2O5C13H14 A2B2C5D13E14 -146.68 4.78 -9.37 -0.88 0
34296 7890655 1 N2O7H16C18 A2B7C16D18 -239.59 3.18 -8.48 -0.97 0
34297 7890667 1 SN2O6C18H26 AB2C6D18E26 -252.45 4.49 -9.68 -1.07 0
34298 7890671 1 SN2O6C18H26 AB2C6D18E26 -252.32 8.46 -9.73 -1.13 0