Geometry & MOs

Info

ID:	4501
PubChem CID:	11506
Reduced:	OC4H5 (2)
Stoich.:	AB4C5 (2)
Weight, g/mol:	138.06808
ΔH_f, kcal/mol:	-72.79
Dipole, Da:	0.04
IP(EA), eV:	-9.6(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(hydroxymethyl)phenyl]methanol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CO)CO

DOS

IR

Vibrations