Geometry & MOs

Info

ID:	254443
PubChem CID:	103125309
Reduced:	ClN2O2H9C10 (1)
Stoich.:	AB2C2D9E10 (1)
Weight, g/mol:	200.094963
ΔH_f, kcal/mol:	-43.96
Dipole, Da:	2.42
IP(EA), eV:	-8.72(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-phenylcyclopropyl)-1H-imidazol-2-one

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)Cl)N2C=CNC2=O

DOS

IR

Vibrations