Geometry & MOs

Info

ID:	4831
PubChem CID:	12111
Reduced:	O2H12C13 (1)
Stoich.:	A2B12C13 (1)
Weight, g/mol:	200.08373
ΔH_f, kcal/mol:	-47.62
Dipole, Da:	0.35
IP(EA), eV:	-8.8(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-hydroxyphenyl)methyl]phenol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CC2=CC=C(C=C2)O)O

DOS

IR

Vibrations