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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	47804	10535417	1	O4C9H10	A4B9C10	-77.0	3.5	-10.46	-0.05
Show	47805	10535425	1	O3C10H14	A3B10C14	-147.73	5.95	-10.96	-0.16
Show	47806	10535426	1	O3C10H14	A3B10C14	-108.2	5.44	-10.48	0.6
Show	47807	10535435	1	O2C11H18	A2B11C18	-77.98	4.72	-10.79	0.62
Show	47808	10535436	1	O2C11H18	A2B11C18	-115.53	3.03	-9.54	0.9
Show	47809	10535439	1	O2C11H18	A2B11C18	-64.46	1.09	-9.82	0.33
Show	47810	10535440	1	O2C11H18	A2B11C18	-66.32	1.19	-9.74	0.36
Show	47811	10535443	1	O2C11H18	A2B11C18	-79.6	1.09	-9.73	1.75
Show	47813	10535449	1	OC12H22	AB12C22	-56.72	0.9	-8.86	1.38
Show	47814	10535458	1	NO4C8H9	AB4C8D9	-125.4	3.55	-9.68	-0.18
Show	47815	10535460	1	NO3C9H13	AB3C9D13	-103.76	3.73	-10.45	-0.45
Show	47817	10535469	1	N5C8H17	A5B8C17	41.46	3.89	-8.73	0.85
Show	47818	10535471	1	NOC11H21	ABC11D21	-75.12	3.15	-8.62	2.61
Show	47819	10535472	1	NOC11H21	ABC11D21	-61.51	1.39	-9.62	1.3
Show	47820	10535473	1	PC4O6H9	AB4C6D9	-315.01	3.99	-10.87	0.41
Show	47821	10535474	1	O3N4C6H6	A3B4C6D6	-67.54	0.02	-10.69	-1.48
Show	47822	10535481	1	SO3C8H8	AB3C8D8	-86.42	1.82	-9.48	-0.7
Show	47823	10535491	1	N2O2C9H16	A2B2C9D16	-61.48	3.45	-8.9	0.56
Show	47824	10535499	1	O2C11H20	A2B11C20	-124.73	5.51	-10.48	0.95
Show	47825	10535500	1	O2C11H20	A2B11C20	-110.19	4.29	-10.22	-0.32
Show	47826	10535502	1	O2C11H20	A2B11C20	-131.15	1.93	-10.67	0.88
Show	47827	10535503	1	O2C11H20	A2B11C20	-133.35	1.16	-9.86	2.68
Show	47828	10535504	2	C7H8	A7B8	30.02	1.18	-8.94	0.01
Show	47829	10535505	1	ON2C10H20	AB2C10D20	-61.1	2.43	-8.82	2.55
Show	47830	10535515	1	ClOC10H13	ABC10D13	-48.3	2.09	-9.7	0.05
Show	47831	10535516	1	FN3O3H4C6	AB3C3D4E6	-49.66	5.2	-11.02	-2.1
Show	47832	10535519	1	N3O3C7H11	A3B3C7D11	1.78	6.77	-10.66	-0.87
Show	47833	10535524	1	NO2C10H19	AB2C10D19	-122.27	5.5	-9.7	0.76
Show	47834	10535531	2	OF2C3H3	AB2C3D3	-280.6	2.85	-11.41	-1.38
Show	47835	10535534	2	NOH3C5	ABC3D5	37.74	3.7	-9.19	-1.61
Show	47836	10535550	1	O3C10H18	A3B10C18	-143.42	3.32	-10.07	0.8
Show	47837	10535555	1	OC13H14	AB13C14	-39.63	3.78	-9.12	-0.24
Show	47838	10535559	1	N2O2C9H18	A2B2C9D18	-100.87	2.64	-9.05	1.2
Show	47839	10535560	2	NC6H7	AB6C7	37.17	4.66	-8.64	-0.36
Show	47840	10535586	1	N3C11H13	A3B11C13	43.42	6.54	-8.66	-0.15
Show	47841	10535589	1	NSO2C8H13	ABC2D8E13	-82.58	8.66	-9.19	0.64
Show	47842	10535597	1	NC13H17	AB13C17	68.55	0.73	-8.97	0.43
Show	47843	10535598	1	NSiO2C8H17	ABC2D8E17	-120.83	1.64	-9.77	0.42
Show	47844	10535600	1	ClNO2C8H10	ABC2D8E10	-28.12	1.75	-9.37	0.0
Show	47845	10535601	1	O5C8H12	A5B8C12	-211.54	3.53	-10.14	0.36
Show	47846	10535602	1	O5C8H12	A5B8C12	-192.47	5.74	-10.29	-0.88
Show	47847	10535604	1	ON4H8C9	AB4C8D9	106.24	4.92	-9.32	-1.28
Show	47848	10535605	1	FO3C9H13	AB3C9D13	-175.68	1.36	-10.45	0.64
Show	47849	10535606	1	FOH9C12	ABC9D12	-49.39	4.19	-9.35	-1.13
Show	47850	10535608	1	O4C9H16	A4B9C16	-197.07	2.67	-10.04	1.18
Show	47851	10535626	1	O3C10H20	A3B10C20	-178.37	3.28	-10.4	0.63
Show	47852	10535627	1	O3C10H20	A3B10C20	-174.32	3.06	-10.47	0.93
Show	47853	10535642	1	NO4C8H15	AB4C8D15	-188.12	4.33	-9.15	1.49
Show	47854	10535647	1	NO2C11H11	AB2C11D11	-39.69	4.41	-8.24	-0.34
Show	47855	10535648	1	NO2C11H11	AB2C11D11	-5.03	1.51	-8.76	-0.25