Geometry & MOs

Info

ID:	131763
PubChem CID:	51259379
Reduced:	FN2O5H19C20 (1)
Stoich.:	AB2C5D19E20 (1)
Weight, g/mol:	387.139448
ΔH_f, kcal/mol:	-198.7
Dipole, Da:	5.62
IP(EA), eV:	-9.38(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-fluorophenyl)ethyl]-2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1)CC(=O)C2=C(C=C(C=C2)OC)OC)C3=CC=C(C=C3)F

DOS

IR

Vibrations