Geometry & MOs

Info

ID:	254428
PubChem CID:	103125223
Reduced:	FN3O3H6C9 (1)
Stoich.:	AB3C3D6E9 (1)
Weight, g/mol:	152.094963
ΔH_f, kcal/mol:	-41.07
Dipole, Da:	3.97
IP(EA), eV:	-9.15(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1[N+](=O)[O-])N2C=CNC2=O)F

DOS

IR

Vibrations