Geometry & MOs

Info

ID:	4720
PubChem CID:	11920
Reduced:	O3C8H8 (1)
Stoich.:	A3B8C8 (1)
Weight, g/mol:	152.047344
ΔH_f, kcal/mol:	-106.86
Dipole, Da:	5.82
IP(EA), eV:	-10.35(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(hydroxymethyl)benzoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations