Geometry & MOs

Info

ID:	8219
PubChem CID:	75442
Reduced:	ClN4H19C20 (1)
Stoich.:	AB4C19D20 (1)
Weight, g/mol:	350.129824
ΔH_f, kcal/mol:	88.33
Dipole, Da:	4.81
IP(EA), eV:	-7.98(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chloride

Drug info:

PubChemData

Smile

CN(C)C1=CC2=[N+](C3=C(C=CC(=C3)N)N=C2C=C1)C4=CC=CC=C4.[Cl-]

DOS

IR

Vibrations