Geometry & MOs

Info

ID:	6341
PubChem CID:	68144
Reduced:	NO3C10H11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	193.073893
ΔH_f, kcal/mol:	-112.98
Dipole, Da:	6.48
IP(EA), eV:	-10.04(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-phenylacetyl)amino]acetic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations