Geometry & MOs

Info

ID:	716
PubChem CID:	3249
Reduced:	OC28H44 (1)
Stoich.:	AB28C44 (1)
Weight, g/mol:	396.339216
ΔH_f, kcal/mol:	-75.5
Dipole, Da:	1.56
IP(EA), eV:	-8.62(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[1-(5,6-dimethylhept-3-en-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol

Drug info:

PubChemData

Smile

CC(C)C(C)C=CC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C

DOS

IR

Vibrations