Geometry & MOs

Info

ID:	250955
PubChem CID:	103100349
Reduced:	ClN2O2S2C12H19 (1)
Stoich.:	AB2C2D2E12F19 (1)
Weight, g/mol:	330.026348
ΔH_f, kcal/mol:	-73.64
Dipole, Da:	6.36
IP(EA), eV:	-9.32(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-4-methyl-N-[2-(methylaminomethyl)phenyl]thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NCC2(CCCCC2)N)Cl

DOS

IR

Vibrations