Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	216748	85086720	1	SO4N5C10H13	AB4C5D10E13	-110.68	5.38	-8.94	-0.53	0
Show	216749	85086721	1	NO4C17H17	AB4C17D17	-145.66	3.37	-9.31	-0.79	0
Show	216750	85086722	1	BrSiC14H23	ABC14D23	-7.6	2.09	-9.88	0.0	0
Show	216751	85086723	1	N3O3C16H17	A3B3C16D17	-79.96	10.37	-8.82	-1.18	1
Show	216752	85086724	1	O2N5C15H16	A2B5C15D16	8.97	5.86	0.0	0.0	0
Show	216753	85086725	1	NS2O6C9H17	AB2C6D9E17	-265.13	4.29	-8.84	-0.03	0
Show	216754	85086726	1	NSO2C17H17	ABC2D17E17	37.34	4.93	-9.07	-1.05	0
Show	216755	85086727	1	NSO2C17H17	ABC2D17E17	-17.57	2.0	-8.24	-0.41	0
Show	216756	85086728	1	NO4C16H29	AB4C16D29	-223.18	3.68	-10.13	0.25	0
Show	216757	85086729	1	NO4C16H29	AB4C16D29	-227.96	2.38	-9.8	0.11	0
Show	216758	85086730	1	NO2C19H25	AB2C19D25	-48.35	0.48	-8.9	-0.39	0
Show	216759	85086731	1	NO2C19H25	AB2C19D25	-67.18	4.01	-9.95	-0.48	0
Show	216760	85086732	1	NO3C17H33	AB3C17D33	-193.8	3.51	-9.58	0.78	0
Show	216761	85086734	1	NOC20H29	ABC20D29	-20.33	2.16	-8.65	0.26	0
Show	216762	85086739	1	N2O5H12C15	A2B5C12D15	-69.15	3.56	-9.36	-2.24	0
Show	216763	85086740	2	ON3C7H10	AB3C7D10	23.64	2.03	-8.99	-0.12	0
Show	216764	85086741	1	FN2O2C17H17	AB2C2D17E17	-65.44	2.54	-8.65	-0.71	0
Show	216765	85086742	1	FON4C16H17	ABC4D16E17	-9.86	2.79	-9.22	-0.72	0
Show	216766	85086743	3	O2C5H8	A2B5C8	-275.86	7.88	-10.86	-0.71	0
Show	216767	85086744	2	O2C9H10	A2B9C10	-103.8	5.52	-9.45	-0.68	0
Show	216768	85086746	2	O2C9H10	A2B9C10	-111.37	4.88	-9.61	-1.07	0
Show	216769	85086747	1	N2O3C17H20	A2B3C17D20	-68.25	2.87	-8.37	-0.13	0
Show	216770	85086748	1	N4O4C13H26	A4B4C13D26	-182.66	5.2	-9.4	0.05	0
Show	216771	85086749	2	ON2C8H10	AB2C8D10	71.69	8.96	-8.31	-0.94	0
Show	216772	85086751	1	O5C16H28	A5B16C28	-251.75	4.99	-9.51	1.12	0