Geometry & MOs

Info

ID:	21225
PubChem CID:	587714
Reduced:	SN2O2H16C18 (1)
Stoich.:	AB2C2D16E18 (1)
Weight, g/mol:	324.093249
ΔH_f, kcal/mol:	11.27
Dipole, Da:	5.66
IP(EA), eV:	-8.72(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(naphthalen-1-ylmethylideneamino)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations