Geometry & MOs

Info

ID:	394897
PubChem CID:	135024075
Reduced:	SiO5C26H48 (1)
Stoich.:	AB5C26D48 (1)
Weight, g/mol:	206.203451
ΔH_f, kcal/mol:	-299.4
Dipole, Da:	3.91
IP(EA), eV:	-8.73(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,4S,5R)-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-8-ene

Drug info:

PubChemData

Smile

C/C(=C\CC/C=C(\C)/CO[Si](C)(C)C(C)(C)C)/CC[C@H]1[C@](O1)(C)COC(=O)OC(C)(C)C

DOS

IR

Vibrations