Geometry & MOs

Info

ID:	251010
PubChem CID:	103100830
Reduced:	BrClNO2S2C10H15 (1)
Stoich.:	ABCD2E2F10G15 (1)
Weight, g/mol:	314.992126
ΔH_f, kcal/mol:	-80.37
Dipole, Da:	4.66
IP(EA), eV:	-9.4(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(3-chlorobutyl)-N,4-dimethylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CCCC(CNS(=O)(=O)C1=CC(=C(S1)Cl)C)Br

DOS

IR

Vibrations