Geometry & MOs

Info

ID:	169767
PubChem CID:	75144782
Reduced:	OC8H11 (2)
Stoich.:	AB8C11 (2)
Weight, g/mol:	260.17763
ΔH_f, kcal/mol:	-78.72
Dipole, Da:	4.27
IP(EA), eV:	-8.62(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,7-dimethylocta-2,6-dienyl)-6-methoxyphenol

Drug info:

PubChemData

Smile

CC(=CCCC(=CCC1=C(C(=CC=C1)O)O)C)C

DOS

IR

Vibrations