Geometry & MOs

Info

ID:	209415
PubChem CID:	80669636
Reduced:	BrSN2C10H17 (1)
Stoich.:	ABC2D10E17 (1)
Weight, g/mol:	359.05546
ΔH_f, kcal/mol:	5.96
Dipole, Da:	1.59
IP(EA), eV:	-8.52(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromoethyl)-N-cyclohexyl-3-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCCN(CCBr)C1=NC(=CS1)C

DOS

IR

Vibrations