Geometry & MOs

Info

ID:	338924
PubChem CID:	127259935
Reduced:	NSO2C15H15 (1)
Stoich.:	ABC2D15E15 (1)
Weight, g/mol:	343.1606
ΔH_f, kcal/mol:	-20.83
Dipole, Da:	4.96
IP(EA), eV:	-9.58(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[(E,1S)-1-phenylhept-2-enyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)/N=C/CC2=CC=CC=C2

DOS

IR

Vibrations