Geometry & MOs

Info

ID:	131010
PubChem CID:	51144341
Reduced:	FN3O3H18C19 (1)
Stoich.:	AB3C3D18E19 (1)
Weight, g/mol:	369.14887
ΔH_f, kcal/mol:	-129.9
Dipole, Da:	4.25
IP(EA), eV:	-8.85(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-fluoro-5-methylphenyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)F)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC=C3

DOS

IR

Vibrations