Geometry & MOs

Info

ID:	159691
PubChem CID:	57288633
Reduced:	S2F3N3O3C19H22 (1)
Stoich.:	A2B3C3D3E19F22 (1)
Weight, g/mol:	554.448766
ΔH_f, kcal/mol:	-274.34
Dipole, Da:	5.95
IP(EA), eV:	-9.29(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[9-[3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoxy]-3,7-dimethylnona-1,3,5,7-tetraenyl]-1,3,3-trimethylcyclohexene

Drug info:

PubChemData

Smile

CCN1C(=O)C(C(=O)N(S1)C2CCCCC2)C(=O)NC3=CC=C(C=C3)SC(F)(F)F

DOS

IR

Vibrations