Geometry & MOs

Info

ID:	8034
PubChem CID:	74780
Reduced:	OC15H20 (2)
Stoich.:	AB15C20 (2)
Weight, g/mol:	432.302831
ΔH_f, kcal/mol:	-37.49
Dipole, Da:	6.86
IP(EA), eV:	-8.31(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6,11,15-tetramethyl-17-(2,6,6-trimethylcyclohexen-1-yl)heptadeca-2,4,6,8,10,12,14,16-octaenoic acid

Drug info:

PubChemData

Smile

CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C(=O)O)C)C

DOS

IR

Vibrations