List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
354635 127287252 1 ON4C22H30 AB4C22D30 8.25 5.11 -8.36 -0.04 0
354636 127287253 1 O2N4C23H30 A2B4C23D30 -55.18 3.66 -8.91 -0.49 0
354637 127287254 1 O3N4C22H28 A3B4C22D28 -86.18 5.84 -9.06 -0.64 0
354638 127287255 2 ON2C9H18 AB2C9D18 -124.16 4.91 -8.55 1.04 0
354639 127287256 1 N3O3C16H31 A3B3C16D31 -170.76 3.82 -8.55 0.98 0
354640 127287257 2 ON2C9H17 AB2C9D17 -134.52 6.26 -8.62 1.01 0
354641 127287258 2 ON2C8H16 AB2C8D16 -112.69 5.24 -8.46 1.18 0
354642 127287259 1 ON5C18H31 AB5C18D31 -43.22 4.77 -8.53 0.59 0
354643 127287260 1 O2N5C18H31 A2B5C18D31 -53.51 3.21 -8.55 -0.27 0
354644 127287261 2 ON2C11H20 AB2C11D20 -136.59 6.68 -8.68 0.87 0
354645 127287262 2 ON2C10H18 AB2C10D18 -124.46 6.63 -8.52 0.91 0
354646 127287263 1 O2N4C21H38 A2B4C21D38 -130.45 6.58 -8.7 0.87 0
354647 127287264 1 ClON5C19H30 ABC5D19E30 -35.03 5.58 -8.68 -0.32 0
354648 127287265 1 SN3O3C16H31 AB3C3D16E31 -159.66 6.12 -8.72 0.59 0
354649 127287266 1 O2N5C21H39 A2B5C21D39 -119.76 4.36 -8.5 0.76 0
354650 127287267 2 ON2C7H13 AB2C7D13 -104.92 7.01 -8.62 0.58 0
354651 127287268 2 ON2C9H15 AB2C9D15 -55.45 4.68 -8.62 0.26 0
354652 127287269 1 OSN5C18H31 ABC5D18E31 -30.3 4.33 -8.52 -0.1 0
354653 127287270 1 FON4C21H29 ABC4D21E29 -79.21 1.87 -8.6 -0.35 0
354654 127287271 1 O3N5C20H37 A3B5C20D37 -149.97 6.03 -8.67 0.57 0
354655 127287272 1 ON4C21H30 AB4C21D30 -26.5 6.44 -8.34 0.06 0
354656 127287273 1 O2N5C20H35 A2B5C20D35 -66.8 4.95 -8.44 -0.45 0
354657 127287274 1 N3O3C22H33 A3B3C22D33 -120.91 4.15 -8.49 0.21 0
354658 127287275 1 FSN4O4C16H23 ABC4D4E16F23 -183.95 7.0 -8.92 -0.29 0
354659 127287276 2 N2O2C10H15 A2B2C10D15 -155.75 2.59 -8.08 0.14 0
354660 127287277 1 O3N4C17H32 A3B4C17D32 -147.94 5.15 -8.79 1.15 0
354661 127287278 1 O3N4C15H30 A3B4C15D30 -140.61 2.85 -8.7 1.3 0
354662 127287279 1 O3N4C16H28 A3B4C16D28 -147.16 6.04 -8.8 1.02 0
354663 127287280 1 N3O3C14H27 A3B3C14D27 -148.49 7.57 -8.8 1.36 0
354664 127287281 1 N4O4C17H30 A4B4C17D30 -183.86 1.46 -8.81 0.57 0
354665 127287282 1 O2N5C19H37 A2B5C19D37 -103.47 3.49 -8.49 1.34 0
354666 127287283 1 O3N4C18H34 A3B4C18D34 -147.34 1.99 -8.72 1.1 0
354667 127287285 1 O3N4C18H34 A3B4C18D34 -148.26 4.1 -9.03 1.14 0
354668 127287286 1 O2N3C14H27 A2B3C14D27 -113.6 4.92 -8.99 1.29 0
354669 127287287 1 SO2N4C15H24 AB2C4D15E24 -64.08 2.56 -8.73 -0.57 0
354670 127287288 1 O2N3C12H23 A2B3C12D23 -101.51 3.16 -8.97 1.34 0
354671 127287289 1 FO2N4C18H27 AB2C4D18E27 -121.97 2.85 -8.55 -0.08 0
354672 127287290 1 ClN3O3C18H26 AB3C3D18E26 -123.81 6.4 -8.44 -0.11 0
354673 127287291 1 O3N4C17H30 A3B4C17D30 -148.4 5.72 -8.71 0.99 0
354674 127287373 1 N3O3C20H37 A3B3C20D37 -167.9 5.72 -8.62 1.36 0
354675 127287374 1 O3N4C20H36 A3B4C20D36 -158.69 7.1 -8.76 0.86 0
354676 127287375 2 N2O2C9H16 A2B2C9D16 -185.85 1.92 -8.95 0.76 0
354677 127287376 1 O3N5C18H31 A3B5C18D31 -84.04 2.33 -8.6 0.04 0
354678 127287377 1 O3N5C20H37 A3B5C20D37 -148.53 3.55 -8.85 0.83 0
354679 127287378 1 O2N4C23H34 A2B4C23D34 -80.21 6.12 -8.26 0.19 0
354680 127287379 1 O3N4C13H24 A3B4C13D24 -136.4 7.53 -9.07 0.77 0
354681 127287380 1 O3N4C17H28 A3B4C17D28 -89.93 3.4 -8.64 0.17 0
354682 127287381 1 N3O3C17H31 A3B3C17D31 -127.05 4.6 -9.02 1.04 0
354683 127287382 1 FN3O3C19H28 AB3C3D19E28 -159.85 6.24 -8.81 -0.04 0
354684 127287383 1 O4N5C19H35 A4B5C19D35 -180.47 4.16 -8.87 0.78 0