Geometry & MOs

Info

ID:	339157
PubChem CID:	127260536
Reduced:	NO3C5H8 (2)
Stoich.:	AB3C5D8 (2)
Weight, g/mol:	307.087625
ΔH_f, kcal/mol:	-243.57
Dipole, Da:	5.61
IP(EA), eV:	-8.5(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-pyridin-2-ylacridin-9-amine;hydrochloride

Drug info:

PubChemData

Smile

C1=CC(=CC=C1OCC(=O)[O-])OCC(=O)[O-].[NH4+].[NH4+]

DOS

IR

Vibrations