Geometry & MOs

Info

ID:	13184
PubChem CID:	222658
Reduced:	N2C5H6 (2)
Stoich.:	A2B5C6 (2)
Weight, g/mol:	188.106196
ΔH_f, kcal/mol:	112.66
Dipole, Da:	0.26
IP(EA), eV:	-9.88(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-cyanocyclobutyl)diazenyl]cyclobutane-1-carbonitrile

Drug info:

PubChemData

Smile

C1CC(C1)(C#N)N=NC2(CCC2)C#N

DOS

IR

Vibrations