Geometry & MOs

Info

ID:	4013
PubChem CID:	10586
Reduced:	OC15H26 (1)
Stoich.:	AB15C26 (1)
Weight, g/mol:	222.198365
ΔH_f, kcal/mol:	-78.47
Dipole, Da:	2.61
IP(EA), eV:	-9.01(1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol

Drug info:

PubChemData

Smile

CC1=CCC(CC1)C(C)(CCC=C(C)C)O

DOS

IR

Vibrations