Geometry & MOs

Info

ID:	251008
PubChem CID:	103100827
Reduced:	BrClNO2S2C10H15 (1)
Stoich.:	ABCD2E2F10G15 (1)
Weight, g/mol:	314.992126
ΔH_f, kcal/mol:	-77.21
Dipole, Da:	4.08
IP(EA), eV:	-9.58(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(CCBr)NS(=O)(=O)C1=CC(=C(S1)Cl)C

DOS

IR

Vibrations