List Systems

Search

Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	132811	51425655	1	N3O4C18H20	A3B4C18D20	-93.83	5.99	0.0	0.0	0
Show	132812	51426378	1	ON4H14C17	AB4C14D17	77.77	3.49	-9.17	-0.52	0
Show	132813	51426469	2	ON2C10H10	AB2C10D10	25.67	1.12	-8.9	-0.58	0
Show	132814	51426573	1	ClNO7C19H20	ABC7D19E20	-248.27	5.79	-9.24	-0.35	-1
Show	132815	51426707	1	S2N4O4H15C17	A2B4C4D15E17	1.43	13.29	0.0	0.0	0
Show	132816	51427034	1	SO2N5C15H15	AB2C5D15E15	39.31	9.4	-8.86	-1.58	0
Show	132817	51427035	2	N2O2H10C11	A2B2C10D11	12.17	5.34	-9.03	-1.06	0
Show	132818	51427036	2	N2O2H10C11	A2B2C10D11	14.23	1.9	-8.9	-1.12	-1
Show	132819	51427037	1	SO2N5C16H16	AB2C5D16E16	55.21	6.88	0.0	0.0	0
Show	132820	51427038	1	SO2N5C16H17	AB2C5D16E17	31.14	8.39	-8.86	-1.55	0
Show	132821	51427039	1	SN2O2C13H18	AB2C2D13E18	-50.35	3.28	-8.4	-0.34	0
Show	132822	51427145	1	S2O3N4C16H20	A2B3C4D16E20	-57.37	7.13	-8.43	-1.56	0
Show	132823	51427146	1	S2O3N4C16H20	A2B3C4D16E20	-64.23	3.73	-8.57	-1.7	0
Show	132824	51427147	1	S2O3N4C17H22	A2B3C4D17E22	-60.48	7.37	-8.41	-1.53	0
Show	132825	51427148	1	S2O3N4C17H22	A2B3C4D17E22	-60.96	7.01	-8.44	-1.54	0
Show	132826	51427149	1	S2N4O4C17H22	A2B4C4D17E22	-81.08	5.51	-9.5	-1.53	1
Show	132827	51427482	1	O2N3C19H26	A2B3C19D26	-33.46	7.38	0.0	0.0	0
Show	132828	51427836	1	NF2O5C21H27	AB2C5D21E27	-305.31	3.53	-9.34	-1.31	-1
Show	132829	51427977	1	N3O5C19H24	A3B5C19D24	-211.92	6.77	0.0	0.0	0
Show	132830	51428103	1	N5H15C17	A5B15C17	132.71	5.14	-9.66	-1.29	0
Show	132831	51428794	1	SF2N2O2H16C19	AB2C2D2E16F19	-116.5	6.38	-8.76	-0.58	1
Show	132832	51428795	1	SN3O3C19H26	AB3C3D19E26	-55.15	4.01	0.0	0.0	0
Show	132833	51428796	1	O2S2N4C19H22	A2B2C4D19E22	13.22	4.98	-9.16	-0.78	0
Show	132834	51429003	1	NSO3H19C20	ABC3D19E20	-57.5	3.87	-8.69	-0.83	0
Show	132835	51429764	1	SF2O2N3H19C20	AB2C2D3E19F20	-101.96	1.94	-8.73	-0.67	0