Geometry & MOs

Info

ID:	401825
PubChem CID:	135052803
Reduced:	N2H16C17 (1)
Stoich.:	A2B16C17 (1)
Weight, g/mol:	336.090843
ΔH_f, kcal/mol:	97.51
Dipole, Da:	3.29
IP(EA), eV:	-9.04(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;(4-methylphenyl)sulfonyl-[(Z)-[(E)-4-phenylbut-2-enylidene]amino]azanide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=CC(N=N2)(C)C3=CC=CC=C3

DOS

IR

Vibrations