Geometry & MOs

Info

ID:	65958
PubChem CID:	46484737
Reduced:	FN3O5H16C18 (1)
Stoich.:	AB3C5D16E18 (1)
Weight, g/mol:	426.15149
ΔH_f, kcal/mol:	-98.28
Dipole, Da:	9.5
IP(EA), eV:	-9.52(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])F

DOS

IR

Vibrations