Geometry & MOs

Info

ID:	202221
PubChem CID:	79643332
Reduced:	FNO4H10C11 (1)
Stoich.:	ABC4D10E11 (1)
Weight, g/mol:	164.094963
ΔH_f, kcal/mol:	-116.69
Dipole, Da:	5.58
IP(EA), eV:	-10.27(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methylimidazol-1-yl)cyclopentan-1-one

Drug info:

PubChemData

Smile

C1CC(=O)CC1OC2=CC(=C(C=C2)[N+](=O)[O-])F

DOS

IR

Vibrations