Geometry & MOs

Info

ID:	171538
PubChem CID:	75391228
Reduced:	SF2N2O3H14C15 (1)
Stoich.:	AB2C2D3E14F15 (1)
Weight, g/mol:	345.96489
ΔH_f, kcal/mol:	-173.69
Dipole, Da:	5.45
IP(EA), eV:	-10.39(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(5-chlorothiophen-2-yl)sulfonyl-3-(5-fluoropyridin-3-yl)prop-2-enamide

Drug info:

PubChemData

Smile

CC(CC(=O)NS(=O)(=O)C1=C(C=C(C=C1)F)F)C2=CC=NC=C2

DOS

IR

Vibrations