Geometry & MOs

Info

ID:	20735
PubChem CID:	585429
Reduced:	O3C10H12 (1)
Stoich.:	A3B10C12 (1)
Weight, g/mol:	180.078644
ΔH_f, kcal/mol:	-113.08
Dipole, Da:	5.82
IP(EA), eV:	-9.28(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxyphenyl)propanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations