Geometry & MOs

Info

ID:	251007
PubChem CID:	103100810
Reduced:	BrClNO2S2C12H17 (1)
Stoich.:	ABCD2E2F12G17 (1)
Weight, g/mol:	358.94161
ΔH_f, kcal/mol:	-84.91
Dipole, Da:	4.3
IP(EA), eV:	-9.27(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-bromopentan-3-yl)-5-chloro-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NC2CCCCCC2Br)Cl

DOS

IR

Vibrations