Geometry & MOs

Info

ID:	18836
PubChem CID:	548861
Reduced:	C10H17 (2)
Stoich.:	A10B17 (2)
Weight, g/mol:	274.266051
ΔH_f, kcal/mol:	-34.58
Dipole, Da:	0.58
IP(EA), eV:	-8.63(1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bicyclo[10.8.0]icosa-1(12),14-diene

Drug info:

PubChemData

Smile

C1CCCCCC2=C(CCCC1)CCCCCC=CC2

DOS

IR

Vibrations