Geometry & MOs

Info

ID:	15261
PubChem CID:	435287
Reduced:	ClO2N3C22H32 (1)
Stoich.:	AB2C3D22E32 (1)
Weight, g/mol:	405.218305
ΔH_f, kcal/mol:	-38.04
Dipole, Da:	3.84
IP(EA), eV:	-8.18(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[7-(diethylamino)-1-ethoxy-7,10a-dihydrophenoxazin-3-ylidene]-diethylazanium;chloride

Drug info:

PubChemData

Smile

CCN(CC)C1C=CC2=NC3C(=CC(=[N+](CC)CC)C=C3OCC)OC2=C1.[Cl-]

DOS

IR

Vibrations