Geometry & MOs

Info

ID:	30174
PubChem CID:	840437
Reduced:	ON2H4C6 (2)
Stoich.:	AB2C4D6 (2)
Weight, g/mol:	302.108899
ΔH_f, kcal/mol:	60.06
Dipole, Da:	9.15
IP(EA), eV:	-9.96(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methylphenyl)propylideneamino]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2N=C(C(=N2)C#N)/C=C/C(=O)O

DOS

IR

Vibrations