Geometry & MOs

Info

ID:	69990
PubChem CID:	47206427
Reduced:	SO2N4C13H26 (1)
Stoich.:	AB2C4D13E26 (1)
Weight, g/mol:	300.069927
ΔH_f, kcal/mol:	-73.41
Dipole, Da:	4.56
IP(EA), eV:	-8.98(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-cyano-N-methyl-N-pentan-2-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1CC(CN(C1)CCNS(=O)(=O)N(C)CCC#N)C

DOS

IR

Vibrations