Geometry & MOs

Info

ID:	394618
PubChem CID:	135023292
Reduced:	SiO2C22H34 (1)
Stoich.:	AB2C22D34 (1)
Weight, g/mol:	386.264107
ΔH_f, kcal/mol:	-79.89
Dipole, Da:	1.06
IP(EA), eV:	-9.06(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,6aR)-3-(2-methylpent-4-en-2-yl)-4-[2-tri(propan-2-yl)silylethynyl]-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one

Drug info:

PubChemData

Smile

CC(C)[Si](C#CC1=C2[C@@H](CC1=O)CO[C@@H]2CCC=C)(C(C)C)C(C)C

DOS

IR

Vibrations