Geometry & MOs

Info

ID:	20636
PubChem CID:	584950
Reduced:	C15H26 (1)
Stoich.:	A15B26 (1)
Weight, g/mol:	206.203451
ΔH_f, kcal/mol:	-9.99
Dipole, Da:	0.5
IP(EA), eV:	-9.55(1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-octylidenebicyclo[4.1.0]heptane

Drug info:

PubChemData

Smile

CCCCCCCC=C1C2C1CCCC2

DOS

IR

Vibrations