Geometry & MOs

Info

ID:	339317
PubChem CID:	127261151
Reduced:	N2S2F3H7C10 (1)
Stoich.:	A2B2C3D7E10 (1)
Weight, g/mol:	310.934133
ΔH_f, kcal/mol:	-85.52
Dipole, Da:	4.9
IP(EA), eV:	-9.24(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z)-N-[(E)-2-(2,6-dichlorophenyl)ethenyl]sulfonylethanimidoyl chloride

Drug info:

PubChemData

Smile

CS/C(=N\C1=NC2=CC=CC=C2S1)/C(F)(F)F

DOS

IR

Vibrations