Geometry & MOs

Info

ID:	311121
PubChem CID:	126589504
Reduced:	NO4C8H9 (1)
Stoich.:	AB4C8D9 (1)
Weight, g/mol:	175.095691
ΔH_f, kcal/mol:	-151.75
Dipole, Da:	2.43
IP(EA), eV:	-9.43(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[amino-(2-aminoacetyl)amino]butanoic acid

Drug info:

PubChemData

Smile

CN1C=CC(=CC1=O)C(C(=O)O)O

DOS

IR

Vibrations