Geometry & MOs

Info

ID:	149745
PubChem CID:	53789420
Reduced:	SiO4C8H18 (1)
Stoich.:	AB4C8D18 (1)
Weight, g/mol:	382.30831
ΔH_f, kcal/mol:	-263.45
Dipole, Da:	2.09
IP(EA), eV:	-9.41(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[(1S,2S)-2-[3-(dihydroxymethyl)oct-1-enyl]cyclopentyl]-3,3-dimethylheptanoic acid

Drug info:

PubChemData

Smile

CC(C[Si](C)(OC)OC)C(=O)OC

DOS

IR

Vibrations