Geometry & MOs

Info

ID:	217468
PubChem CID:	85087867
Reduced:	SiO5C19H30 (1)
Stoich.:	AB5C19D30 (1)
Weight, g/mol:	366.222636
ΔH_f, kcal/mol:	-281.43
Dipole, Da:	3.22
IP(EA), eV:	-8.96(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(3,7-dimethyl-1-trimethylsilyloxyoct-6-enyl)-5-oxocyclopentene-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1CCC(C(C1O)O)OC(=O)C2=CC=CC=C2

DOS

IR

Vibrations