Geometry & MOs

Info

ID:	384695
PubChem CID:	134977488
Reduced:	OSiC13H25 (2)
Stoich.:	ABC13D25 (2)
Weight, g/mol:	348.23006
ΔH_f, kcal/mol:	-177.92
Dipole, Da:	1.26
IP(EA), eV:	-8.98(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (6R)-6-acetyloxyoctadeca-7,9-diynoate

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)O[C@H]([C@H](C)C#CC)C(C)[C@H]([C@H](C)C#CC)O[Si](CC)(CC)CC

DOS

IR

Vibrations