Geometry & MOs

Info

ID:	11026
PubChem CID:	110099
Reduced:	ClO2N3C20H22 (1)
Stoich.:	AB2C3D20E22 (1)
Weight, g/mol:	371.140055
ΔH_f, kcal/mol:	20.55
Dipole, Da:	12.12
IP(EA), eV:	-8.43(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[7-hydroxy-8-[(2-methoxyphenyl)diazenyl]naphthalen-2-yl]-trimethylazanium;chloride

Drug info:

PubChemData

Smile

C[N+](C)(C)C1=CC2=C(C=C1)C=CC(=C2N=NC3=CC=CC=C3OC)O.[Cl-]

DOS

IR

Vibrations