Geometry & MOs

Info

ID:	12761
PubChem CID:	145094
Reduced:	C9H10 (1)
Stoich.:	A9B10 (1)
Weight, g/mol:	118.07825
ΔH_f, kcal/mol:	74.67
Dipole, Da:	0.55
IP(EA), eV:	-9.81(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methylidenetricyclo[3.2.1.02,4]oct-6-ene

Drug info:

PubChemData

Smile

C=C1C2C=CC1C3C2C3

DOS

IR

Vibrations