List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
13575 301187 2 OC9H11 AB9C11 -67.42 2.38 -9.35 0.12 0
13576 301190 1 OC16H20 AB16C20 -23.54 2.76 -9.47 -0.5 0
13577 301193 2 OH8C10 AB8C10 8.11 3.13 -9.09 -0.55 0
13578 301196 1 O4H18C19 A4B18C19 -47.83 6.63 -9.59 -0.23 0
13579 301205 2 NO2C9H10 AB2C9D10 -53.18 6.5 -9.77 -1.36 0
13580 301206 1 N2F3O4H11C13 A2B3C4D11E13 -193.31 4.54 -8.92 -1.86 0
13581 301209 2 O3H7C10 A3B7C10 -155.74 2.93 -10.25 -2.3 0
13582 301213 2 O3H8C9 A3B8C9 -229.99 5.16 -8.88 -1.48 0
13583 301215 1 O3N6C63H112 A3B6C63D112 -276.65 2.47 -8.48 -0.48 0
13584 301223 1 SN4O6C16H18 AB4C6D16E18 -37.39 13.12 -9.18 -0.97 0
13585 301226 1 NOSC12H15 ABCD12E15 -33.63 1.94 -8.94 -0.07 0
13586 301228 1 SN4O6C20H26 AB4C6D20E26 -83.34 5.94 -9.4 -1.2 0
13587 301230 1 SN4O6C14H14 AB4C6D14E14 -54.75 12.52 -9.47 -1.24 0
13588 301233 2 N2O2C6H11 A2B2C6D11 -107.35 2.89 -9.83 -0.3 0
13589 301234 1 N2O3C17H18 A2B3C17D18 -26.54 2.42 -9.49 -0.19 0
13590 301236 2 NOC5H6 ABC5D6 -19.64 2.1 -9.55 -0.6 0
13591 301241 2 NOC3H6 ABC3D6 -58.32 4.19 -9.87 0.01 0
13592 301243 1 N2O3C10H12 A2B3C10D12 -51.04 4.18 -9.73 -0.63 0
13593 395638 1 ON2C15H16 AB2C15D16 -0.89 3.2 -8.62 -0.55 0
13594 395672 1 SN2O3C16H16 AB2C3D16E16 -65.56 3.43 -9.38 -1.65 0
13595 395711 1 SO2C20H26 AB2C20D26 -73.55 7.57 -9.05 -0.59 0
13596 395714 1 SO6C23H30 AB6C23D30 -216.0 5.13 -9.49 -0.57 0
13598 395766 1 NSO4H7C15 ABC4D7E15 -68.9 2.27 -9.14 -2.03 0
13599 395773 1 NF2O2H9C14 AB2C2D9E14 -95.14 2.53 -9.5 -1.16 0
13600 395787 1 NS2O4C13H13 AB2C4D13E13 -101.32 2.97 -8.92 -1.03 0
13601 395815 1 S3N5O5C10H11 A3B5C5D10E11 -120.9 11.14 -9.46 -1.44 0
13602 395817 1 S3N5O6H7C8 A3B5C6D7E8 -64.58 5.65 -9.96 -2.64 0
13603 395818 1 S3N5O6H7C8 A3B5C6D7E8 -62.31 4.4 -9.93 -2.1 0
13604 395874 1 SN2O12H46C48 AB2C12D46E48 -320.78 7.49 -8.31 -0.57 0
13605 395902 1 SN2C10H10 AB2C10D10 49.41 2.98 -8.94 -0.21 0
13606 395903 1 SN2C11H12 AB2C11D12 38.95 3.21 -8.93 -0.16 0
13607 395920 1 ClSN5H12C19 ABC5D12E19 131.59 4.01 -8.68 -1.39 0
13608 395926 1 ClON6H11C23 ABC6D11E23 185.64 15.84 -9.32 -2.7 0
13609 395927 1 ClOH7N8C16 ABC7D8E16 191.31 9.78 -9.83 -2.83 0
13610 395934 2 NOH8C12 ABC8D12 49.5 3.5 -8.69 -1.59 0
13611 395937 1 NO5H13C17 AB5C13D17 -108.31 7.4 -9.31 -1.69 0
13612 395964 2 NOH9C10 ABC9D10 1.77 3.78 -8.44 -1.41 0
13613 396002 1 ClON6C11H17 ABC6D11E17 23.49 4.93 -9.19 -0.71 0
13614 396010 1 ON6C8H12 AB6C8D12 43.57 1.57 -8.95 -0.38 0
13615 396054 1 O2F3N4H21C33 A2B3C4D21E33 -75.79 7.12 -8.78 -1.59 0
13616 396056 1 O2F3N6H17C28 A2B3C6D17E28 -5.44 3.37 -9.06 -1.76 0
13617 396075 2 NOC14H21 ABC14D21 -31.67 1.22 -8.63 0.5 0
13618 396084 1 FPN2O9C31H56 ABC2D9E31F56 -588.6 4.91 -9.72 -0.55 0
13619 396120 1 ClOSN2H17C19 ABCD2E17F19 56.61 1.27 -8.06 -0.62 0
13620 396169 1 SiN2O4C15H28 AB2C4D15E28 -246.72 5.41 -9.18 -0.54 0
13621 396179 1 SN2O4C14H16 AB2C4D14E16 -123.33 4.46 -8.64 -0.65 0
13622 396190 2 ON4H15C16 AB4C15D16 92.07 2.47 -9.2 -1.75 0
13623 396208 1 BrSN3H12C19 ABC3D12E19 118.5 3.43 -8.22 -0.87 0
13624 396250 1 S2N3O4C32H41 A2B3C4D32E41 -91.31 7.81 -8.64 -0.4 0
13625 396304 1 OSN4H6C9 ABC4D6E9 48.79 2.4 -8.99 -1.22 0