Geometry & MOs

Info

ID:	249279
PubChem CID:	103088288
Reduced:	ClSN2C10H15 (1)
Stoich.:	ABC2D10E15 (1)
Weight, g/mol:	416.84627
ΔH_f, kcal/mol:	14.33
Dipole, Da:	5.62
IP(EA), eV:	-8.69(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-bromothiophen-2-yl)methyl]-2,4-dichloro-3-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CSCCCCNC1=CN=C(C=C1)Cl

DOS

IR

Vibrations