Geometry & MOs

Info

ID:	401681
PubChem CID:	135052124
Reduced:	F3O3N5C14H14 (1)
Stoich.:	A3B3C5D14E14 (1)
Weight, g/mol:	546.139548
ΔH_f, kcal/mol:	-95.28
Dipole, Da:	9.46
IP(EA), eV:	-9.65(-1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[(Z)-[(2Z)-2-[(4-methylphenyl)sulfonylhydrazinylidene]-1,2-diphenylethylidene]amino]benzenesulfonamide

Drug info:

PubChemData

Smile

C=C1C(N(N=N1)C2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)N3CCOCC3

DOS

IR

Vibrations