Geometry & MOs

Info

ID:	254338
PubChem CID:	103124465
Reduced:	OCl2N2H8C14 (1)
Stoich.:	AB2C2D8E14 (1)
Weight, g/mol:	198.100442
ΔH_f, kcal/mol:	39.53
Dipole, Da:	2.97
IP(EA), eV:	-9.42(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC2=C(C=NN2C=C1)C(=O)C3=C(C=CC(=C3)Cl)Cl

DOS

IR

Vibrations