Geometry & MOs

Info

ID:	401663
PubChem CID:	135052012
Reduced:	N2O2H6C7 (2)
Stoich.:	A2B2C6D7 (2)
Weight, g/mol:	372.090843
ΔH_f, kcal/mol:	70.53
Dipole, Da:	1.57
IP(EA), eV:	-8.63(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;(4-methylphenyl)sulfonyl-[(Z)-(2-phenylcyclohepta-2,4,6-trien-1-ylidene)amino]azanide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N/N=C/C2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations