Geometry & MOs

Info

ID:	254528
PubChem CID:	103125895
Reduced:	ON2C3H5 (2)
Stoich.:	AB2C3D5 (2)
Weight, g/mol:	219.064391
ΔH_f, kcal/mol:	-70.57
Dipole, Da:	0.79
IP(EA), eV:	-8.75(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-methyl-2-nitrophenyl)-1H-imidazol-2-one

Drug info:

PubChemData

Smile

C1=CN(C(=O)N1)CCNC(=O)N

DOS

IR

Vibrations