Geometry & MOs

Info

ID:	9971
PubChem CID:	95657
Reduced:	NO4C11H13 (1)
Stoich.:	AB4C11D13 (1)
Weight, g/mol:	223.084458
ΔH_f, kcal/mol:	-156.31
Dipole, Da:	5.19
IP(EA), eV:	-9.93(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(phenylmethoxycarbonylamino)propanoic acid

Drug info:

PubChemData

Smile

CC(C(=O)O)NC(=O)OCC1=CC=CC=C1

DOS

IR

Vibrations