Geometry & MOs

Info

ID:	254330
PubChem CID:	103124379
Reduced:	N2O3C8H12 (1)
Stoich.:	A2B3C8D12 (1)
Weight, g/mol:	184.084792
ΔH_f, kcal/mol:	-123.26
Dipole, Da:	6.05
IP(EA), eV:	-8.82(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CN(C(=O)N1)CCCCC(=O)O

DOS

IR

Vibrations