Geometry & MOs

Info

ID:	383294
PubChem CID:	134974932
Reduced:	O7C19H34 (1)
Stoich.:	A7B19C34 (1)
Weight, g/mol:	568.340413
ΔH_f, kcal/mol:	-372.38
Dipole, Da:	4.0
IP(EA), eV:	-9.97(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R)-6-butyl-6-[(1S)-2-[tert-butyl(diphenyl)silyl]oxy-1-triethylsilyloxyethyl]oxan-2-one

Drug info:

PubChemData

Smile

CCCC[C@@]1(CCC(C(O1)(CCC(=O)OCC)O)O)[C@@H]2COC(O2)(C)C

DOS

IR

Vibrations