Geometry & MOs

Info

ID:	10634
PubChem CID:	105814
Reduced:	Cl2N3O3C15H15 (1)
Stoich.:	A2B3C3D15E15 (1)
Weight, g/mol:	355.049047
ΔH_f, kcal/mol:	-64.63
Dipole, Da:	2.85
IP(EA), eV:	-8.8(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzamido-2,4-dimethoxybenzenediazonium;chloride;hydrochloride

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)[N+]#N)OC.Cl.[Cl-]

DOS

IR

Vibrations