Geometry & MOs

Info

ID:	56628
PubChem CID:	17487249
Reduced:	OSN2C10H11 (2)
Stoich.:	ABC2D10E11 (2)
Weight, g/mol:	381.006027
ΔH_f, kcal/mol:	17.34
Dipole, Da:	4.7
IP(EA), eV:	-8.74(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)CN3C(=S)N(C=N3)C4=CC=CC=C4

DOS

IR

Vibrations