Geometry & MOs

Info

ID:	8709
PubChem CID:	80459
Reduced:	O2H12C13 (1)
Stoich.:	A2B12C13 (1)
Weight, g/mol:	200.08373
ΔH_f, kcal/mol:	-29.65
Dipole, Da:	1.78
IP(EA), eV:	-8.55(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenylmethoxyphenol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=CC=CC=C2O

DOS

IR

Vibrations