Geometry & MOs

Info

ID:	409886
PubChem CID:	135082673
Reduced:	N2O2H6C7 (2)
Stoich.:	A2B2C6D7 (2)
Weight, g/mol:	286.058971
ΔH_f, kcal/mol:	62.1
Dipole, Da:	7.43
IP(EA), eV:	-5.37(-2.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-diacetyloxy-2-diazonionaphthalen-1-olate

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1C2=CC(=C(C=C2OC)O)[N+]#N)[N+]#N)O

DOS

IR

Vibrations