Geometry & MOs

Info

ID:	382208
PubChem CID:	134973205
Reduced:	Si2O4C27H54 (1)
Stoich.:	A2B4C27D54 (1)
Weight, g/mol:	354.240624
ΔH_f, kcal/mol:	-341.11
Dipole, Da:	0.96
IP(EA), eV:	-8.84(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-7-[(3S,5R)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid

Drug info:

PubChemData

Smile

CCCCC[C@@H](/C=C/C1[C@H](C[C@H](C1CC=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O

DOS

IR

Vibrations