Geometry & MOs

Info

ID:	3765
PubChem CID:	10137
Reduced:	C5H8 (3)
Stoich.:	A5B8 (3)
Weight, g/mol:	204.187801
ΔH_f, kcal/mol:	26.06
Dipole, Da:	0.94
IP(EA), eV:	-9.6(1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,7S)-3,3,7-trimethyl-8-methylidenetricyclo[5.4.0.02,9]undecane

Drug info:

PubChemData

Smile

C[C@]12CCCC(C3[C@@H]1CCC3C2=C)(C)C

DOS

IR

Vibrations