Geometry & MOs

Info

ID:	7621
PubChem CID:	73521
Reduced:	ClON3C15H16 (1)
Stoich.:	ABC3D15E16 (1)
Weight, g/mol:	289.09819
ΔH_f, kcal/mol:	18.14
Dipole, Da:	4.39
IP(EA), eV:	-8.32(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-amino-2-methylphenoxazin-3-ylidene)-dimethylazanium;chloride

Drug info:

PubChemData

Smile

CC1=CC2=NC3=C(C=C(C=C3)N)OC2=CC1=[N+](C)C.[Cl-]

DOS

IR

Vibrations