Geometry & MOs

Info

ID:	65943
PubChem CID:	46484658
Reduced:	FN3O5H14C17 (1)
Stoich.:	AB3C5D14E17 (1)
Weight, g/mol:	427.095532
ΔH_f, kcal/mol:	-50.0
Dipole, Da:	7.56
IP(EA), eV:	-9.12(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,5-difluorophenyl)-2-[4-methyl-2,5-dioxo-4-[3-(trifluoromethyl)phenyl]imidazolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)[N+](=O)[O-])F

DOS

IR

Vibrations