Geometry & MOs

Info

ID:	10401
PubChem CID:	101437
Reduced:	NO4C10H11 (1)
Stoich.:	AB4C10D11 (1)
Weight, g/mol:	209.068808
ΔH_f, kcal/mol:	-147.78
Dipole, Da:	7.31
IP(EA), eV:	-8.86(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-acetamidophenoxy)acetic acid

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)OCC(=O)O

DOS

IR

Vibrations