Geometry & MOs

Info

ID:	250923
PubChem CID:	103100023
Reduced:	ClN2O2S3C10H13 (1)
Stoich.:	AB2C2D3E10F13 (1)
Weight, g/mol:	313.020928
ΔH_f, kcal/mol:	-48.61
Dipole, Da:	6.84
IP(EA), eV:	-8.4(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(1,1-dimethoxypropan-2-yl)-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)N2CCCC2C(=S)N)Cl

DOS

IR

Vibrations