Geometry & MOs

Info

ID:	250913
PubChem CID:	103099940
Reduced:	ClN2O2S2C9H11 (1)
Stoich.:	AB2C2D2E9F11 (1)
Weight, g/mol:	325.995048
ΔH_f, kcal/mol:	-29.58
Dipole, Da:	7.27
IP(EA), eV:	-9.62(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[(3-cyanophenyl)methyl]-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CCN(CC#N)S(=O)(=O)C1=CC(=C(S1)Cl)C

DOS

IR

Vibrations