Geometry & MOs

Info

ID:	8202
PubChem CID:	75313
Reduced:	NO4C11H13 (1)
Stoich.:	AB4C11D13 (1)
Weight, g/mol:	223.084458
ΔH_f, kcal/mol:	-155.82
Dipole, Da:	2.41
IP(EA), eV:	-9.72(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(phenylmethoxycarbonylamino)propanoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)NCCC(=O)O

DOS

IR

Vibrations