Geometry & MOs

Info

ID:	390277
PubChem CID:	134998257
Reduced:	OC3N8 (2)
Stoich.:	AB3C8 (2)
Weight, g/mol:	327.1293
ΔH_f, kcal/mol:	410.64
Dipole, Da:	3.9
IP(EA), eV:	-9.26(-2.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(1-methyl-2-phenylcyclopent-2-en-1-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C12=C(C(=C(C(=C1[N+](=N[N+](=N2)[O-])[O-])N=[N+]=[N-])N=[N+]=[N-])N=[N+]=[N-])N=[N+]=[N-]

DOS

IR

Vibrations