Geometry & MOs

Info

ID:	4753
PubChem CID:	11970
Reduced:	O3C8H8 (1)
Stoich.:	A3B8C8 (1)
Weight, g/mol:	152.047344
ΔH_f, kcal/mol:	-113.83
Dipole, Da:	6.07
IP(EA), eV:	-9.63(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-hydroxyphenyl)acetic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations