Geometry & MOs

Info

ID:	24612
PubChem CID:	611384
Reduced:	NO2H6C8 (2)
Stoich.:	AB2C6D8 (2)
Weight, g/mol:	296.079707
ΔH_f, kcal/mol:	-82.08
Dipole, Da:	3.71
IP(EA), eV:	-9.09(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(9-acetyloxyphenazin-1-yl) acetate

Drug info:

PubChemData

Smile

CC(=O)OC1=CC=CC2=C1N=C3C(=N2)C=CC=C3OC(=O)C

DOS

IR

Vibrations