Geometry & MOs

Info

ID:	392415
PubChem CID:	135015589
Reduced:	SiO5C22H40 (1)
Stoich.:	AB5C22D40 (1)
Weight, g/mol:	422.227721
ΔH_f, kcal/mol:	-273.92
Dipole, Da:	2.89
IP(EA), eV:	-8.92(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,5S)-2-[(2R)-1-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]-3,5-dimethyl-2,5-dihydropyran-6-one

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C/C=C/CC[C@@H]([C@H](C=C)OCOC)O[Si](C)(C)C(C)(C)C)/C

DOS

IR

Vibrations