Geometry & MOs

Info

ID:	392448
PubChem CID:	135016375
Reduced:	O5C16H26 (1)
Stoich.:	A5B16C26 (1)
Weight, g/mol:	354.259022
ΔH_f, kcal/mol:	-216.74
Dipole, Da:	3.15
IP(EA), eV:	-8.56(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(1S,2R,3S)-1-[tert-butyl(dimethyl)silyl]oxy-2,3-dimethylheptyl]-2,3-dihydropyran-6-one

Drug info:

PubChemData

Smile

C[C@@H]1[C@H](C(=CO1)OC(=O)OC(C)(C)C)CCCC=COC

DOS

IR

Vibrations