Geometry & MOs

Info

ID:	25365
PubChem CID:	623636
Reduced:	ON2H14C18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	274.033819
ΔH_f, kcal/mol:	68.92
Dipole, Da:	3.25
IP(EA), eV:	-8.33(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-dioxidoazaniumylidenepyrido[3,2-b][1,4]benzoxazin-9-yl)-hydroxy-oxoazanium

Drug info:

PubChemData

Smile

COC1=CC2=CN(N=C2C=C1)C3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations