Geometry & MOs

Info

ID:	413022
PubChem CID:	135085966
Reduced:	NSO3C12H17 (1)
Stoich.:	ABC3D12E17 (1)
Weight, g/mol:	269.108565
ΔH_f, kcal/mol:	-92.17
Dipole, Da:	6.24
IP(EA), eV:	-9.56(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations