Geometry & MOs

Info

ID:	116
PubChem CID:	2148
Reduced:	N2O3C9H10 (1)
Stoich.:	A2B3C9D10 (1)
Weight, g/mol:	194.069142
ΔH_f, kcal/mol:	-108.65
Dipole, Da:	8.81
IP(EA), eV:	-9.14(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-aminobenzoyl)amino]acetic acid

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)NCC(=O)O)N

DOS

IR

Vibrations