Geometry & MOs

Info

ID:	408177
PubChem CID:	135080937
Reduced:	NO4C6H9 (1)
Stoich.:	AB4C6D9 (1)
Weight, g/mol:	170.056566
ΔH_f, kcal/mol:	-170.66
Dipole, Da:	1.73
IP(EA), eV:	-8.62(0.32)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

3-(2-amino-4-hydroxy-1H-imidazol-5-yl)propanoate

Drug info:

PubChemData

Smile

CC(C(C(=O)[O-])NC)C(=O)[O-]

DOS

IR

Vibrations