Geometry & MOs

Info

ID:	6649
PubChem CID:	69374
Reduced:	OC4H5 (2)
Stoich.:	AB4C5 (2)
Weight, g/mol:	138.06808
ΔH_f, kcal/mol:	-72.33
Dipole, Da:	2.23
IP(EA), eV:	-9.76(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(hydroxymethyl)phenyl]methanol

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)CO)CO

DOS

IR

Vibrations