Geometry & MOs

Info

ID:	21585
PubChem CID:	589077
Reduced:	N2C13H16 (1)
Stoich.:	A2B13C16 (1)
Weight, g/mol:	200.131349
ΔH_f, kcal/mol:	52.09
Dipole, Da:	6.71
IP(EA), eV:	-10.43(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)propanedinitrile

Drug info:

PubChemData

Smile

CC1(C2CCC1(C(=C(C#N)C#N)C2)C)C

DOS

IR

Vibrations