Geometry & MOs

Info

ID:	20752
PubChem CID:	585524
Reduced:	NO4C10H11 (1)
Stoich.:	AB4C10D11 (1)
Weight, g/mol:	209.068808
ΔH_f, kcal/mol:	-144.1
Dipole, Da:	6.31
IP(EA), eV:	-9.48(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-methoxybenzoyl)amino]acetic acid

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C(=O)NCC(=O)O

DOS

IR

Vibrations