Geometry & MOs

Info

ID:	386576
PubChem CID:	134982194
Reduced:	OC6H6 (3)
Stoich.:	AB6C6 (3)
Weight, g/mol:	252.11503
ΔH_f, kcal/mol:	-51.8
Dipole, Da:	1.23
IP(EA), eV:	-8.12(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methoxyphenyl)-1-methylinden-1-ol

Drug info:

PubChemData

Smile

COC1C2=C(C=CC(=C2)OC)C(=C1OC)C3=CC=CC=C3

DOS

IR

Vibrations