Geometry & MOs

Info

ID:	220963
PubChem CID:	85248007
Reduced:	OC8H12 (2)
Stoich.:	AB8C12 (2)
Weight, g/mol:	248.17763
ΔH_f, kcal/mol:	-91.11
Dipole, Da:	2.55
IP(EA), eV:	-9.65(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-2-methyl-5-methylidene-6-phenylheptan-3-ol

Drug info:

PubChemData

Smile

CCC=CCCC1C=CC2(CCC1C2)C(=O)OC

DOS

IR

Vibrations