Geometry & MOs

Info

ID:	23446
PubChem CID:	603583
Reduced:	N3C14H17 (1)
Stoich.:	A3B14C17 (1)
Weight, g/mol:	227.142248
ΔH_f, kcal/mol:	45.75
Dipole, Da:	7.02
IP(EA), eV:	-8.85(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethyl-3-azaspiro[5.5]undeca-1,4-diene-1,5-dicarbonitrile

Drug info:

PubChemData

Smile

CC1=C(C2(CCCCC2)C(=C(N1)C)C#N)C#N

DOS

IR

Vibrations