Geometry & MOs

Info

ID:	19119
PubChem CID:	554987
Reduced:	O2N3H5C10 (1)
Stoich.:	A2B3C5D10 (1)
Weight, g/mol:	199.038176
ΔH_f, kcal/mol:	35.73
Dipole, Da:	1.26
IP(EA), eV:	-10.52(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2H-benzo[f]benzotriazole-4,9-dione

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C3=NNN=C3C2=O

DOS

IR

Vibrations