Geometry & MOs

Info

ID:	11638
PubChem CID:	118408
Reduced:	ClON3C20H26 (1)
Stoich.:	ABC3D20E26 (1)
Weight, g/mol:	359.17644
ΔH_f, kcal/mol:	16.82
Dipole, Da:	8.2
IP(EA), eV:	-7.99(-1.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium;chloride

Drug info:

PubChemData

Smile

CCN(CC)C1=CC2=C(C=C1)N=C3C=CC(=[N+](CC)CC)C=C3O2.[Cl-]

DOS

IR

Vibrations