List Systems

Search

Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	328698	126726600	1	N3O3C14H25	A3B3C14D25	-172.98	3.75	-9.61	0.52
Show	328699	126726601	1	N2O3C15H26	A2B3C15D26	-154.64	2.87	-8.89	0.4
Show	328700	126726612	1	N3O4C14H19	A3B4C14D19	-133.36	6.5	-9.61	-1.45
Show	328701	126726617	1	NO3C13H21	AB3C13D21	-156.48	3.45	-9.69	0.17
Show	328702	126726620	1	N2O3C14H24	A2B3C14D24	-160.99	3.82	-9.47	0.24
Show	328703	126726640	1	N2O2C9H16	A2B2C9D16	-101.62	4.86	-9.41	0.75
Show	328704	126726646	1	N3O4C12H23	A3B4C12D23	-210.81	1.77	-9.51	0.56
Show	328705	126726655	1	SN2O4C9H18	AB2C4D9E18	-188.84	6.12	-10.11	-0.32
Show	328706	126726662	1	N4C5H10	A4B5C10	32.58	2.66	-8.51	0.67
Show	328707	126726665	1	ON3H21C24	AB3C21D24	114.54	1.48	-8.61	-0.6
Show	328708	126726674	1	OC27H34	AB27C34	-14.4	0.97	-8.5	-0.26
Show	328713	126726726	1	NSO4H35C50	ABC4D35E50	47.83	8.92	-8.17	-1.75
Show	328714	126726730	1	NSO4H45C48	ABC4D45E48	-61.79	7.27	-8.12	-1.79
Show	328715	126726732	1	NSO4H37C49	ABC4D37E49	29.62	6.69	-8.06	-1.87
Show	328716	126726755	1	NSO5H43C51	ABC5D43E51	-38.93	10.68	-8.14	-1.38
Show	328717	126726763	1	NS2O4H39C51	AB2C4D39E51	1.13	7.32	-8.0	-1.61
Show	328718	126726769	1	NSO6H35C48	ABC6D35E48	-37.23	10.21	-8.04	-1.54
Show	328719	126726784	1	NO4H29C40	AB4C29D40	4.63	10.46	-8.37	-1.49
Show	328720	126726850	1	BrS2N3O3C19H24	AB2C3D3E19F24	-65.52	7.07	-8.63	-0.82
Show	328722	126726886	2	ON2C14H14	AB2C14D14	26.85	2.38	-8.91	-1.18
Show	328723	126726895	1	N2O2C15H18	A2B2C15D18	-53.05	3.79	-9.73	-0.26
Show	328724	126726929	1	SO3N6C18H20	AB3C6D18E20	-42.77	2.8	-8.88	-0.8
Show	328725	126726930	1	ISO3N6C18H19	ABC3D6E18F19	-28.93	5.16	-8.76	-1.01
Show	328726	126726933	1	SN12O13C61H92	AB12C13D61E92	-581.44	5.39	-8.84	-1.32
Show	328727	126726936	1	ClC16H17	AB16C17	17.51	2.41	-9.26	-0.02
Show	328728	126726943	1	SCl2N2F3O4C24H25	AB2C2D3E4F24G25	-278.89	5.42	-9.61	-0.82
Show	328729	126726951	1	ClFSN2O4C27H34	ABCD2E4F27G34	-198.5	7.4	-9.07	-0.58
Show	328730	126726960	1	SCl2N2F4O4C25H26	AB2C2D4E4F25G26	-343.26	5.21	-9.47	-1.22
Show	328731	126727009	1	SN3O6C30H43	AB3C6D30E43	-263.11	6.59	-9.44	-1.0
Show	328732	126727010	1	NO3C13H27	AB3C13D27	-180.31	2.18	-9.43	1.03
Show	328733	126727014	1	N2O3C29H42	A2B3C29D42	-109.58	3.1	-8.55	-0.85
Show	328734	126727022	2	OC7H14	AB7C14	-120.67	2.86	-9.88	1.36
Show	328735	126727062	1	SN2C8H12	AB2C8D12	41.72	2.29	-8.82	-0.4
Show	328736	126727075	1	O2C19H36	A2B19C36	-112.06	2.17	-9.13	1.1
Show	328737	126727078	1	O2C21H40	A2B21C40	-121.25	1.85	-9.15	1.15
Show	328738	126727079	1	O3C24H44	A3B24C44	-149.51	4.73	-9.11	1.02
Show	328739	126727091	2	OC8H15	AB8C15	-102.35	1.28	-9.3	1.03
Show	328740	126727097	1	NSO2H23C34	ABC2D23E34	85.26	3.87	-8.36	-1.25
Show	328741	126727125	1	O3C10H14	A3B10C14	-113.09	1.27	-9.93	0.71
Show	328742	126727139	1	NO4C13H29	AB4C13D29	-228.01	4.59	-9.7	1.62
Show	328743	126727177	1	NH11C12	AB11C12	125.83	0.86	-8.55	-0.36
Show	328744	126727205	1	O4C13H16	A4B13C16	-172.91	5.09	-9.6	-0.41
Show	328745	126727216	1	ClIC11H14	ABC11D14	1.67	2.86	-9.35	-1.19
Show	328746	126727230	1	O2N4C27H34	A2B4C27D34	-24.37	3.09	-8.74	-0.38
Show	328747	126727249	1	IF3C5H8	AB3C5D8	-172.91	3.14	-9.92	-0.99
Show	328748	126727255	1	INSC6H8	ABCD6E8	32.47	2.55	-9.24	-1.17
Show	328749	126727287	2	O2C5H10	A2B5C10	-217.73	2.65	-10.57	0.29
Show	328750	126727288	1	N2H32C41	A2B32C41	179.57	2.96	-8.12	-1.04
Show	328751	126727301	1	O2C23H30	A2B23C30	-62.21	2.49	-8.67	0.0
Show	328752	126727322	2	BrH11C14	AB11C14	95.16	1.06	-8.93	-0.38