Geometry & MOs

Info

ID:	414107
PubChem CID:	135087061
Reduced:	NSO2C13H19 (1)
Stoich.:	ABC2D13E19 (1)
Weight, g/mol:	295.1606
ΔH_f, kcal/mol:	-66.42
Dipole, Da:	5.9
IP(EA), eV:	-9.68(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[(Z)-non-2-enyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCC/C=C\CNS(=O)(=O)C1=CC=C(C=C1)C

DOS

IR

Vibrations