List Systems

Search

Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	385557	134979400	1	SiO2C23H28	AB2C23D28	-68.19	3.24	-9.08	0.17
Show	385558	134979403	1	NO7C39H43	AB7C39D43	-199.71	6.8	-9.24	-0.23
Show	385560	134979408	3	O2H6C7	A2B6C7	-177.05	2.72	-8.78	-1.65
Show	385561	134979411	2	OC10H13	AB10C13	-67.46	2.78	-8.74	0.37
Show	385562	134979412	1	NO3C15H27	AB3C15D27	-167.72	3.89	-9.52	0.72
Show	385563	134979414	1	O2S2C19H20	A2B2C19D20	-16.28	5.57	-8.59	-0.4
Show	385564	134979415	2	OSC10H11	ABC10D11	-25.57	4.31	-8.72	-0.39
Show	385565	134979416	1	OC27H42	AB27C42	-28.71	1.98	-9.44	1.15
Show	385566	134979419	1	C15H26	A15B26	2.85	0.33	-9.49	2.77
Show	385567	134979420	1	H20C21	A20B21	92.13	0.36	-9.24	0.26
Show	385569	134979428	1	OC8H14	AB8C14	-62.98	2.13	-9.84	2.94
Show	385570	134979431	1	O5C25H34	A5B25C34	-203.39	4.76	-9.45	-0.14
Show	385571	134979439	2	OC4H5	AB4C5	-62.22	4.77	-9.65	-0.05
Show	385572	134979441	2	OC4H5	AB4C5	-27.83	1.86	-9.35	-0.61
Show	385573	134979443	1	O7C17H22	A7B17C22	-241.46	4.23	-9.69	-0.37
Show	385575	134979449	1	O4C15H24	A4B15C24	-174.44	1.35	-9.45	0.68
Show	385576	134979450	16	CH2	AB2	-58.38	0.48	-10.01	1.33
Show	385577	134979457	1	SN2O7C23H34	AB2C7D23E34	-250.93	6.75	-9.23	-0.85
Show	385578	134979461	1	SN2O8C24H36	AB2C8D24E36	-290.23	5.51	-9.29	-0.83
Show	385579	134979463	1	NO6C18H21	AB6C18D21	-235.81	7.02	-9.6	-0.65
Show	385580	134979466	1	SiO7C19H32	AB7C19D32	-384.72	2.9	-9.2	0.53
Show	385581	134979474	1	O2C15H18	A2B15C18	-67.51	4.17	-9.39	0.39
Show	385582	134979475	1	SiO3C12H22	AB3C12D22	-199.7	2.39	-9.66	0.68
Show	385583	134979480	1	O7C16H16	A7B16C16	-253.32	3.9	-10.32	-1.42
Show	385584	134979482	2	OC7H14	AB7C14	-122.65	2.95	-9.79	0.93
Show	385585	134979483	1	BrSO2H17C18	ABC2D17E18	-9.16	4.83	-9.64	-0.39
Show	385586	134979484	1	SiO3C27H36	AB3C27D36	-151.51	6.92	-8.75	-0.5
Show	385587	134979486	1	OH18C19	AB18C19	33.7	1.78	-9.34	0.13
Show	385588	134979488	1	NO3C19H29	AB3C19D29	-138.93	1.71	-9.66	0.5
Show	385589	134979493	1	O2C13H26	A2B13C26	-149.59	1.71	-10.76	0.84
Show	385590	134979496	7	C3H4	A3B4	5.42	0.67	-9.2	0.37
Show	385591	134979497	2	O2C8H11	A2B8C11	-164.56	2.58	-9.46	0.29
Show	385592	134979504	2	C9H14	A9B14	-12.54	0.29	-9.32	0.43
Show	385593	134979507	1	C19H32	A19B32	-19.35	0.38	-8.8	1.45
Show	385594	134979511	1	NO3C23H25	AB3C23D25	-81.72	6.59	-8.53	-0.21
Show	385595	134979513	11	CH2	AB2	-40.01	0.2	-10.05	3.83
Show	385596	134979515	1	NNiO4C13H17	ABC4D13E17	-42.79	4.39	-7.9	-0.54
Show	385597	134979517	1	Si3O5C48H90	A3B5C48D90	-422.67	2.3	-8.72	0.22
Show	385598	134979518	1	OC27H42	AB27C42	-76.62	4.39	-8.6	-0.12
Show	385599	134979520	2	OC11H17	AB11C17	-78.99	2.56	-8.64	0.37
Show	385600	134979521	1	NSO4C23H35	ABC4D23E35	-167.9	7.21	-9.68	-0.36
Show	385601	134979523	1	O2C11H16	A2B11C16	-102.01	5.39	-9.66	0.86
Show	385602	134979528	1	NO3C9H13	AB3C9D13	-25.04	5.13	-10.04	-0.38
Show	385603	134979529	1	ClNO5C16H20	ABC5D16E20	-135.63	1.58	-9.94	-0.55
Show	385604	134979530	1	NO6C17H23	AB6C17D23	-167.83	1.47	-9.08	-0.42
Show	385605	134979531	1	N2O7C16H20	A2B7C16D20	-130.83	6.24	-10.65	-1.64
Show	385606	134979532	1	OSiC20H24	ABC20D24	-25.16	2.22	-9.23	0.12
Show	385607	134979535	1	O5C15H22	A5B15C22	-227.5	2.94	-9.43	0.04
Show	385608	134979536	1	NO6C21H27	AB6C21D27	-251.24	5.33	-9.08	-0.28
Show	385609	134979537	1	BrSi2O3C35H53	AB2C3D35E53	-213.69	2.01	-8.85	-0.83