Geometry & MOs

Info

ID:	6795
PubChem CID:	70028
Reduced:	N2H8C13 (1)
Stoich.:	A2B8C13 (1)
Weight, g/mol:	192.068748
ΔH_f, kcal/mol:	114.45
Dipole, Da:	0.77
IP(EA), eV:	-8.59(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-diazofluorene

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=CC=CC=C3C2=[N+]=[N-]

DOS

IR

Vibrations