Geometry & MOs

Info

ID:	9076
PubChem CID:	85837
Reduced:	C9H14 (1)
Stoich.:	A9B14 (1)
Weight, g/mol:	122.10955
ΔH_f, kcal/mol:	11.59
Dipole, Da:	0.57
IP(EA), eV:	-9.54(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethylbicyclo[2.2.1]hept-2-ene

Drug info:

PubChemData

Smile

CCC1CC2CC1C=C2

DOS

IR

Vibrations