Geometry & MOs

Info

ID:	254486
PubChem CID:	103125619
Reduced:	ON2F3C6H7 (1)
Stoich.:	AB2C3D6E7 (1)
Weight, g/mol:	189.090212
ΔH_f, kcal/mol:	-193.28
Dipole, Da:	4.95
IP(EA), eV:	-9.03(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-methylpyridin-2-yl)methyl]-1H-imidazol-2-one

Drug info:

PubChemData

Smile

C1=CN(C(=O)N1)CCC(F)(F)F

DOS

IR

Vibrations