Geometry & MOs

Info

ID:	7858
PubChem CID:	74354
Reduced:	O2H12C13 (1)
Stoich.:	A2B12C13 (1)
Weight, g/mol:	200.08373
ΔH_f, kcal/mol:	-46.13
Dipole, Da:	0.59
IP(EA), eV:	-8.55(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzylbenzene-1,4-diol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC2=C(C=CC(=C2)O)O

DOS

IR

Vibrations