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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	337944	127258567	1	PO7C12H23	AB7C12D23	-369.94	6.18	-9.58	0.55
Show	337945	127258568	1	SCl2O3H14C15	AB2C3D14E15	-100.93	3.8	-9.1	-0.68
Show	337946	127258569	1	O5C12H22	A5B12C22	-251.47	2.39	-10.0	0.51
Show	337947	127258570	1	NO3C24H47	AB3C24D47	-243.13	2.39	-9.77	0.83
Show	337948	127258571	1	NO3C20H39	AB3C20D39	-223.11	2.43	-9.77	0.85
Show	337949	127258572	1	NO3C29H49	AB3C29D49	-207.03	2.71	-9.75	-0.12
Show	337950	127258573	1	SO2C12H22	AB2C12D22	-129.36	3.47	-8.6	0.76
Show	337951	127258574	1	O3C14H24	A3B14C24	-140.38	3.1	-9.44	0.8
Show	337952	127258575	2	ClNOC5H5	ABCD5E5	-52.44	4.4	-8.74	-0.53
Show	337953	127258576	1	BrNO3C18H24	ABC3D18E24	-119.51	4.3	-9.4	-0.76
Show	337954	127258577	1	NO3C18H19	AB3C18D19	-72.32	2.24	-8.47	-0.91
Show	337955	127258578	1	N2O5H16C17	A2B5C16D17	-72.23	11.39	-9.18	-1.62
Show	337956	127258579	1	BrNO3H16C17	ABC3D16E17	-63.31	6.81	-8.92	-1.2
Show	337957	127258580	1	ClNO3H16C17	ABC3D16E17	-75.6	6.96	-8.91	-1.18
Show	337958	127258581	1	SN2O5C13H16	AB2C5D13E16	-183.47	5.86	-9.83	-0.98
Show	337959	127258582	1	NPC4O6H10	ABC4D6E10	-313.14	7.34	-10.95	0.09
Show	337960	127258583	1	BrO3C9H15	AB3C9D15	-137.35	5.15	-10.14	-0.16
Show	337961	127258584	1	BrNO3C10H16	ABC3D10E16	-145.56	5.62	-9.59	-0.19
Show	337962	127258585	1	NBr2O3C9H13	AB2C3D9E13	-133.28	4.7	-10.06	-1.22
Show	337963	127258586	1	BrNO3C9H14	ABC3D9E14	-138.4	4.49	-10.01	-0.53
Show	337964	127258587	1	BrNO3C5H8	ABC3D5E8	-80.95	3.32	-10.43	-0.79
Show	337965	127258588	1	BrNO4C10H16	ABC4D10E16	-184.26	2.86	-9.48	-0.67
Show	337966	127258589	1	O5C15H24	A5B15C24	-256.32	7.96	-10.55	-0.19
Show	337967	127258590	1	N2O3C12H16	A2B3C12D16	-81.4	5.42	-9.1	-0.23
Show	337968	127258591	1	N2O3C14H20	A2B3C14D20	-94.02	5.77	-9.17	-0.15
Show	337969	127258592	1	N2O3C18H20	A2B3C18D20	-52.5	2.93	-8.56	-0.03
Show	337970	127258593	1	NSO8C16H19	ABC8D16E19	-317.28	12.46	-10.37	-1.57
Show	337971	127258594	1	Cl2O3C12H20	A2B3C12D20	-184.31	5.01	-10.4	-0.51
Show	337972	127258595	2	NO3C8H9	AB3C8D9	-155.61	4.8	-9.91	-1.64
Show	337973	127258596	1	ClO3C9H15	AB3C9D15	-167.94	5.01	-11.05	-0.26
Show	337974	127258597	1	ClO4C15H19	AB4C15D19	-169.39	5.1	-9.36	-0.38
Show	337975	127258598	1	FNO3C9H16	ABC3D9E16	-158.57	1.32	-9.89	0.4
Show	337976	127258599	1	NO6C9H15	AB6C9D15	-248.6	6.75	-10.94	-1.04
Show	337977	127258600	1	NO6C10H17	AB6C10D17	-244.31	8.86	-10.15	-0.51
Show	337978	127258601	1	ClO4C20H23	AB4C20D23	-148.96	2.79	-8.43	-0.23
Show	337979	127258602	1	ClO3C23H27	AB3C23D27	-109.58	2.98	-8.82	-0.04
Show	337980	127258603	1	ClO3C21H25	AB3C21D25	-126.26	2.55	-9.0	-0.02
Show	337981	127258604	1	ClO3C22H27	AB3C22D27	-131.16	2.88	-8.7	-0.01
Show	337982	127258605	1	O3C19H30	A3B19C30	-161.77	2.55	-8.67	0.34
Show	337983	127258606	1	O3C19H30	A3B19C30	-162.02	2.97	-8.57	0.34
Show	337984	127258607	1	O3C15H22	A3B15C22	-138.83	3.19	-8.87	0.24
Show	337985	127258608	1	O3C10H20	A3B10C20	-167.82	1.47	-9.71	0.73
Show	337986	127258609	1	O3C10H20	A3B10C20	-168.63	1.96	-9.74	0.95
Show	337987	127258610	2	OC5H10	AB5C10	-133.81	2.06	-10.7	0.92
Show	337988	127258611	2	OC6H11	AB6C11	-119.25	1.73	-9.67	0.88
Show	337989	127258612	3	OC3H6	AB3C6	-173.43	2.32	-10.37	0.68
Show	337990	127258613	1	O4C13H16	A4B13C16	-156.28	2.34	-8.79	-0.14
Show	337991	127258614	1	O2C11H18	A2B11C18	-112.15	2.0	-9.51	0.81
Show	337992	127258615	1	O2C15H28	A2B15C28	-140.69	1.39	-9.09	1.02
Show	337993	127258616	2	OC8H13	AB8C13	-109.68	1.67	-9.04	0.86