Geometry & MOs

Info

ID:	9762
PubChem CID:	93086
Reduced:	NO4C9H9 (1)
Stoich.:	AB4C9D9 (1)
Weight, g/mol:	195.053158
ΔH_f, kcal/mol:	-141.38
Dipole, Da:	4.25
IP(EA), eV:	-9.66(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-carbamoylphenoxy)acetic acid

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)N)OCC(=O)O

DOS

IR

Vibrations