Geometry & MOs

Info

ID:	389418
PubChem CID:	134992833
Reduced:	O3C13H26 (1)
Stoich.:	A3B13C26 (1)
Weight, g/mol:	272.144386
ΔH_f, kcal/mol:	-194.47
Dipole, Da:	3.94
IP(EA), eV:	-10.57(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (4R,5S)-4-hydroxy-5-triethylsilyloxyhex-2-ynoate

Drug info:

PubChemData

Smile

CCCCCCCC(=O)O[C@H](C)C[C@H](C)O

DOS

IR

Vibrations