Geometry & MOs

Info

ID:	6593
PubChem CID:	69153
Reduced:	OC4H5 (2)
Stoich.:	AB4C5 (2)
Weight, g/mol:	138.06808
ΔH_f, kcal/mol:	-69.9
Dipole, Da:	3.66
IP(EA), eV:	-9.72(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(hydroxymethyl)phenyl]methanol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations