Geometry & MOs

Info

ID:	12406
PubChem CID:	137119
Reduced:	N2H5C10 (2)
Stoich.:	A2B5C10 (2)
Weight, g/mol:	306.090546
ΔH_f, kcal/mol:	195.77
Dipole, Da:	6.77
IP(EA), eV:	-10.04(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaene-15,15,16,16-tetracarbonitrile

Drug info:

PubChemData

Smile

C1=CC=C2C3C4=CC=CC=C4C(C2=C1)C(C3(C#N)C#N)(C#N)C#N

DOS

IR

Vibrations