Geometry & MOs

Info

ID:	408134
PubChem CID:	135080894
Reduced:	NO4C7H11 (1)
Stoich.:	AB4C7D11 (1)
Weight, g/mol:	169.061317
ΔH_f, kcal/mol:	-179.53
Dipole, Da:	2.03
IP(EA), eV:	-9.03(0.48)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(C(C(=O)[O-])N)C(=O)[O-]

DOS

IR

Vibrations