Geometry & MOs

Info

ID:	131469
PubChem CID:	51210233
Reduced:	NOSF2C9H9 (1)
Stoich.:	ABCD2E9F9 (1)
Weight, g/mol:	391.080219
ΔH_f, kcal/mol:	-119.58
Dipole, Da:	3.59
IP(EA), eV:	-9.29(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-difluorophenyl)sulfanyl-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC(C(=O)N)SC1=CC(=C(C=C1)F)F

DOS

IR

Vibrations