Geometry & MOs

Info

ID:	414106
PubChem CID:	135087060
Reduced:	SN2O2C14H16 (1)
Stoich.:	AB2C2D14E16 (1)
Weight, g/mol:	253.11365
ΔH_f, kcal/mol:	-24.04
Dipole, Da:	5.17
IP(EA), eV:	-9.44(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-hex-2-enyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(CNS(=O)(=O)C1=CC=CC=N1)C2=CC=CC=C2

DOS

IR

Vibrations