Geometry & MOs

Info

ID:	171527
PubChem CID:	75389588
Reduced:	SO2N4C14H16 (1)
Stoich.:	AB2C4D14E16 (1)
Weight, g/mol:	360.01433
ΔH_f, kcal/mol:	-1.06
Dipole, Da:	5.75
IP(EA), eV:	-9.6(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-(2-cyanobutan-2-yl)-4-ethoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CC(CCC1=CC=CC=C1)(C#N)NS(=O)(=O)C2=CN=CN2

DOS

IR

Vibrations