Geometry & MOs

Info

ID:	161810
PubChem CID:	57392743
Reduced:	FSO3N4H13C14 (1)
Stoich.:	ABC3D4E13F14 (1)
Weight, g/mol:	464.151826
ΔH_f, kcal/mol:	-107.65
Dipole, Da:	4.64
IP(EA), eV:	-9.51(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[2-ethyl-4-[(4S)-2-oxo-4-phenylimidazolidin-1-yl]sulfonylphenyl]benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N=C(N)N)F

DOS

IR

Vibrations