Geometry & MOs

Info

ID:	246743
PubChem CID:	103064770
Reduced:	OSN2F3C13H15 (1)
Stoich.:	ABC2D3E13F15 (1)
Weight, g/mol:	284.075012
ΔH_f, kcal/mol:	-188.68
Dipole, Da:	5.2
IP(EA), eV:	-8.65(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-(ethylamino)-N-(thiolan-3-yl)benzamide

Drug info:

PubChemData

Smile

CNC1=C(C=C(C=C1)C(=O)NC2CCSC2)C(F)(F)F

DOS

IR

Vibrations