Geometry & MOs

Info

ID:	401664
PubChem CID:	135052013
Reduced:	NaSN2O2H17C20 (1)
Stoich.:	ABC2D2E17F20 (1)
Weight, g/mol:	350.108899
ΔH_f, kcal/mol:	13.92
Dipole, Da:	2.78
IP(EA), eV:	-7.63(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[(Z)-(2-phenylcyclohepta-2,4,6-trien-1-ylidene)amino]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)[N-]/N=C\2/C=CC=CC=C2C3=CC=CC=C3.[Na+]

DOS

IR

Vibrations