Geometry & MOs

Info

ID:	389862
PubChem CID:	134995633
Reduced:	ON2C10H22 (1)
Stoich.:	AB2C10D22 (1)
Weight, g/mol:	162.115698
ΔH_f, kcal/mol:	-18.34
Dipole, Da:	5.51
IP(EA), eV:	-9.86(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bicyclo[1.1.1]pentanyl(2-bicyclo[1.1.1]pentanyl)diazene

Drug info:

PubChemData

Smile

CCCCCCCCN=[N+](CC)[O-]

DOS

IR

Vibrations