Geometry & MOs

Info

ID:	195233
PubChem CID:	78661686
Reduced:	FNO2C5H6 (3)
Stoich.:	ABC2D5E6 (3)
Weight, g/mol:	293.097583
ΔH_f, kcal/mol:	-322.69
Dipole, Da:	5.76
IP(EA), eV:	-9.82(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(2,5-difluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-2-methylpropanenitrile

Drug info:

PubChemData

Smile

CC(C(=O)NCCOC)OC(=O)CNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]

DOS

IR

Vibrations