Geometry & MOs

Info

ID:	254490
PubChem CID:	103125633
Reduced:	ClFON3H9C14 (1)
Stoich.:	ABCD3E9F14 (1)
Weight, g/mol:	180.126263
ΔH_f, kcal/mol:	8.48
Dipole, Da:	1.08
IP(EA), eV:	-9.77(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-cyclopropylbutan-2-yl)-1H-imidazol-2-one

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)F)CC(=O)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations