Geometry & MOs

Info

ID:	4083
PubChem CID:	10720
Reduced:	C9H14 (1)
Stoich.:	A9B14 (1)
Weight, g/mol:	122.10955
ΔH_f, kcal/mol:	1.78
Dipole, Da:	0.37
IP(EA), eV:	-8.72(1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethylbicyclo[2.2.1]hept-2-ene

Drug info:

PubChemData

Smile

CC1=C(C2CCC1C2)C

DOS

IR

Vibrations