List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
148577 53788245 1 NOC16H23 ABC16D23 -55.9 4.05 -8.86 0.45 0
Show
148578 53788246 2 C11H14 A11B14 44.62 1.43 -9.35 0.4 0
Show
148579 53788247 1 SN4C7H8 AB4C7D8 75.82 5.63 -8.86 -0.56 0
Show
148580 53788248 1 SO2N4C19H34 AB2C4D19E34 -61.45 9.34 -8.85 -0.4 0
Show
148581 53788249 2 N2H5C6 A2B5C6 114.28 4.19 -8.9 -0.85 0
Show
148582 53788250 1 OSCl2N2H10C14 ABC2D2E10F14 40.12 3.47 -8.09 -1.07 0
Show
148583 53788251 1 NOC27H47 ABC27D47 -86.93 2.51 -8.68 -0.05 0
Show
148584 53788252 1 N2O3C19H28 A2B3C19D28 -146.66 2.41 -8.61 0.16 0
Show
148585 53788253 1 ClSN4C12H15 ABC4D12E15 58.66 2.29 -8.46 -0.51 0
Show
148586 53788254 1 O15C38H50 A15B38C50 -635.55 5.14 -10.39 -0.45 0
Show
148587 53788255 1 SN3H5C6 AB3C5D6 77.66 5.42 -8.96 -0.92 0
Show
148588 53788256 1 NC16H21 AB16C21 -5.76 1.58 -8.03 0.47 1
Show
148589 53788257 1 SN2C3H5 AB2C3D5 20.46 5.28 0.0 0.0 0
Show
148590 53788258 2 NO3C21H29 AB3C21D29 -234.99 7.84 -9.65 -0.64 0
Show
148591 53788259 1 OSN4C6H6 ABC4D6E6 72.95 1.97 -8.52 -0.6 0
Show
148592 53788260 1 C3H3N5 A3B3C5 130.11 3.57 -10.87 -1.73 1
Show
148593 53788261 1 C3H4N5 A3B4C5 105.71 2.7 0.0 0.0 0
Show
148594 53788262 1 ON6H8C10 AB6C8D10 114.44 3.12 -9.78 -1.52 0
Show
148595 53788263 1 CH3N7 AB3C7 165.78 7.15 -10.49 -2.38 0
Show
148596 53788264 1 ON3C14H23 AB3C14D23 -52.1 4.9 -8.34 0.81 0
Show
148597 53788265 1 O3C28H52 A3B28C52 -191.2 2.44 -9.61 0.78 0
Show
148598 53788266 1 O3C24H40 A3B24C40 -162.01 1.4 -9.43 0.92 1
Show
148599 53788267 1 NOH16C20 ABC16D20 72.86 4.58 0.0 0.0 0
Show
148600 53788268 1 FNC11H20 ABC11D20 -85.22 0.92 -9.38 3.33 0
Show
148601 53788269 1 O2N3H17C18 A2B3C17D18 -8.2 1.62 -8.46 -0.9 0
Show
148602 53788270 1 OC10H20 AB10C20 -85.51 3.62 -9.71 0.82 0
Show
148603 53788271 1 F3O3H13C17 A3B3C13D17 -219.52 4.47 -9.62 -0.98 0
Show
148604 53788272 1 NO3C19H29 AB3C19D29 -144.54 4.52 -8.84 0.14 0
Show
148605 53788273 1 NO3C19H29 AB3C19D29 -143.45 2.08 -8.81 0.2 0
Show
148606 53788274 1 NO3C19H29 AB3C19D29 -143.63 0.57 -8.62 0.36 0
Show
148607 53788275 1 N2O6C29H34 A2B6C29D34 -169.57 5.91 -9.83 -1.46 0
Show
148608 53788276 1 PO3C18H21 AB3C18D21 -119.56 7.18 -9.26 -0.05 0
Show
148609 53788277 1 Cl2O2N4C17H20 A2B2C4D17E20 -44.57 3.19 -8.54 -0.45 0
Show
148610 53788278 1 ClNO2C20H20 ABC2D20E20 -54.62 2.84 -8.94 -0.43 0
Show
148611 53788279 1 O2C9H18 A2B9C18 -116.0 3.76 -9.84 1.8 0
Show
148612 53788280 1 NPC4O4H6 ABC4D4E6 -176.43 7.86 -10.0 -1.54 0
Show
148613 53788281 1 BrFNO3C34H49 ABCD3E34F49 -209.02 4.14 -8.8 -0.5 0
Show
148614 53788282 1 N2C13H18 A2B13C18 37.76 1.12 -8.94 0.32 0
Show
148615 53788283 1 O9C54F55H83 A9B54C55D83 -3479.9 12.94 -10.98 -1.83 0
Show
148616 53788284 1 O2F3C4H7 A2B3C4D7 -253.54 3.25 -10.9 1.05 0
Show
148617 53788285 1 O2C6F7H7 A2B6C7D7 -465.36 2.78 -11.4 0.16 0
Show
148618 53788286 1 O2H5C7F11 A2B5C7D11 -674.98 1.86 -12.45 -1.17 0
Show
148619 53788287 1 O3H5C10F17 A3B5C10D17 -1021.84 2.97 -12.61 -1.64 0
Show
148620 53788288 1 BON4C34H64 ABC4D34E64 -99.35 7.44 0.0 0.0 0
Show
148621 53788289 1 C21H44 A21B44 -106.25 0.16 -10.4 4.11 0
Show
148622 53788290 1 NPO4C17H20 ABC4D17E20 -183.14 3.01 -9.5 -0.11 0
Show
148623 53788291 1 SiO3C12H17 AB3C12D17 -72.62 1.75 0.0 0.0 0
Show
148624 53788292 1 NO4H17C18 AB4C17D18 -47.86 1.61 -9.05 -1.49 0
Show
148625 53788293 4 OC10H17 AB10C17 -251.06 2.09 -9.13 0.72 0
Show
148626 53788294 2 ON2C11H17 AB2C11D17 -81.76 7.95 -8.83 -0.49 0