Geometry & MOs

Info

ID:	254331
PubChem CID:	103124399
Reduced:	N2O3C8H12 (1)
Stoich.:	A2B3C8D12 (1)
Weight, g/mol:	184.084792
ΔH_f, kcal/mol:	-130.2
Dipole, Da:	5.02
IP(EA), eV:	-8.98(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-oxo-1H-imidazol-3-yl)methyl]butanoic acid

Drug info:

PubChemData

Smile

CC(C)(CC(=O)O)N1C=CNC1=O

DOS

IR

Vibrations