Geometry & MOs

Info

ID:	249479
PubChem CID:	103089812
Reduced:	BrSO2C9H13 (1)
Stoich.:	ABC2D9E13 (1)
Weight, g/mol:	390.92115
ΔH_f, kcal/mol:	-64.8
Dipole, Da:	2.69
IP(EA), eV:	-8.47(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-3-methylbutyl)-2,4-dichloro-3-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CSCCCC(C1=C(C=CO1)Br)O

DOS

IR

Vibrations