Geometry & MOs

Info

ID:	381019
PubChem CID:	134971644
Reduced:	INC16H22 (1)
Stoich.:	ABC16D22 (1)
Weight, g/mol:	812.374445
ΔH_f, kcal/mol:	81.11
Dipole, Da:	2.35
IP(EA), eV:	-8.59(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,6R)-3-[(2S,3R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-methoxy-3,6-dihydro-2H-pyran-3-yl]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-one

Drug info:

PubChemData

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C[C@H](C[C@H](C1C=CC=C1I)N(C)C)C2C=CC=C2

DOS

IR

Vibrations