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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	439337	135229108	1	S2N3O5C32H37	A2B3C5D32E37	-158.64	11.68	-8.59	-1.17
Show	439338	135229109	1	O3N4C22H32	A3B4C22D32	-79.51	4.79	-8.7	-0.15
Show	439339	135229110	1	O2N3C13H23	A2B3C13D23	-82.33	5.24	-8.87	-0.06
Show	439340	135229111	1	N5O5H39C42	A5B5C39D42	-33.28	6.67	-8.08	-0.86
Show	439341	135229112	1	O2N5C17H23	A2B5C17D23	-10.32	3.77	-8.93	-0.48
Show	439342	135229113	1	O2N3C14H17	A2B3C14D17	-18.24	3.53	-8.62	-0.41
Show	439343	135229114	1	ON5C12H15	AB5C12D15	21.44	4.0	-8.76	-0.12
Show	439344	135229115	1	O2N6C15H24	A2B6C15D24	-30.66	2.46	-8.73	-0.23
Show	439345	135229116	2	ON2C10H14	AB2C10D14	-32.26	3.13	-8.97	-0.49
Show	439346	135229117	1	O2N6C21H30	A2B6C21D30	3.13	4.52	-8.02	-0.01
Show	439347	135229118	1	O2N5C17H21	A2B5C17D21	26.09	2.78	-8.82	-0.62
Show	439348	135229119	1	O2N3C16H29	A2B3C16D29	-95.7	2.82	-8.99	-0.28
Show	439349	135229120	1	SN2C11H18	AB2C11D18	5.8	3.05	-8.64	-0.43
Show	439350	135229121	1	NOC15H23	ABC15D23	-66.81	4.07	-9.48	-0.06
Show	439351	135229122	1	O2N4C23H30	A2B4C23D30	-30.16	3.65	-8.9	-0.98
Show	439352	135229123	1	O2N5C17H25	A2B5C17D25	68.14	2.17	-9.26	-2.52
Show	439353	135229124	1	O2N5C21H27	A2B5C21D27	-9.75	4.3	-8.89	-0.68
Show	439354	135229125	1	ClI2N2O3H21C26	AB2C2D3E21F26	0.53	6.68	-8.67	-1.64
Show	439355	135229126	1	O2N5C20H27	A2B5C20D27	-10.48	2.51	-8.61	-0.8
Show	439356	135229127	1	O3N6C16H22	A3B6C16D22	-67.81	2.16	-8.95	-0.94
Show	439357	135229128	1	ON6C15H22	AB6C15D22	16.24	6.03	-8.76	-0.5
Show	439358	135229130	1	ON5C18H27	AB5C18D27	-14.82	5.39	-8.56	0.01
Show	439359	135229131	1	N5O11C55H57	A5B11C55D57	-236.77	12.66	-8.01	-0.86
Show	439360	135229132	1	NC11H19	AB11C19	13.27	1.49	-8.01	0.79
Show	439361	135229134	1	NO3C7H7	AB3C7D7	-87.48	2.9	-9.08	-0.75