Geometry & MOs

Info

ID:	12452
PubChem CID:	138020
Reduced:	C9H10 (1)
Stoich.:	A9B10 (1)
Weight, g/mol:	118.07825
ΔH_f, kcal/mol:	56.69
Dipole, Da:	0.92
IP(EA), eV:	-9.48(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylidenetetracyclo[3.3.0.02,8.04,6]octane

Drug info:

PubChemData

Smile

C=C1C2C3C2C4C1C4C3

DOS

IR

Vibrations