Geometry & MOs

Info

ID:	250909
PubChem CID:	103099904
Reduced:	ClO2N3S3C12H16 (1)
Stoich.:	AB2C3D3E12F16 (1)
Weight, g/mol:	249.963748
ΔH_f, kcal/mol:	-31.76
Dipole, Da:	5.47
IP(EA), eV:	-9.02(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(cyanomethyl)-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CCNC(C)C1=CSC(=N1)NS(=O)(=O)C2=CC(=C(S2)Cl)C

DOS

IR

Vibrations