Geometry & MOs

Info

ID:	147908
PubChem CID:	53787568
Reduced:	C11H18 (1)
Stoich.:	A11B18 (1)
Weight, g/mol:	150.140851
ΔH_f, kcal/mol:	-1.17
Dipole, Da:	0.96
IP(EA), eV:	-9.53(1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,6S)-4,6-dimethyl-8-methylidenespiro[2.5]octane

Drug info:

PubChemData

Smile

C[C@H]1C[C@H](C2(CC2)C(=C)C1)C

DOS

IR

Vibrations