Geometry & MOs

Info

ID:	1479
PubChem CID:	4573
Reduced:	NO3C10H13 (1)
Stoich.:	AB3C10D13 (1)
Weight, g/mol:	195.089543
ΔH_f, kcal/mol:	-105.08
Dipole, Da:	4.12
IP(EA), eV:	-9.66(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-phenylmethoxypropanoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COCC(C(=O)O)N

DOS

IR

Vibrations