Geometry & MOs

Info

ID:	251005
PubChem CID:	103100782
Reduced:	BrClNO2S2H11C12 (1)
Stoich.:	ABCD2E2F11G12 (1)
Weight, g/mol:	344.92596
ΔH_f, kcal/mol:	-35.94
Dipole, Da:	6.39
IP(EA), eV:	-8.8(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromobutyl)-5-chloro-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NC2=CC=C(C=C2)CBr)Cl

DOS

IR

Vibrations