Geometry & MOs

Info

ID:	131257
PubChem CID:	51182711
Reduced:	FSN3O3H16C17 (1)
Stoich.:	ABC3D3E16F17 (1)
Weight, g/mol:	364.154683
ΔH_f, kcal/mol:	-117.64
Dipole, Da:	3.69
IP(EA), eV:	-9.22(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(tert-butylcarbamoyl)-2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)F)CC(=O)NCC3=CC=CS3

DOS

IR

Vibrations