Geometry & MOs

Info

ID:	18829
PubChem CID:	548798
Reduced:	NC9H9 (1)
Stoich.:	AB9C9 (1)
Weight, g/mol:	131.073499
ΔH_f, kcal/mol:	73.62
Dipole, Da:	3.66
IP(EA), eV:	-10.21(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylidenebicyclo[2.2.1]hept-5-ene-2-carbonitrile

Drug info:

PubChemData

Smile

C=C1C2CC(C1C#N)C=C2

DOS

IR

Vibrations