Geometry & MOs

Info

ID:	12776
PubChem CID:	145449
Reduced:	N2C15H24 (1)
Stoich.:	A2B15C24 (1)
Weight, g/mol:	232.193949
ΔH_f, kcal/mol:	11.08
Dipole, Da:	0.12
IP(EA), eV:	-8.64(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bicyclo[2.2.1]heptanyl(1-bicyclo[2.2.2]octanyl)diazene

Drug info:

PubChemData

Smile

C1CC2(CCC1CC2)N=NC34CCC(C3)CC4

DOS

IR

Vibrations