Geometry & MOs

Info

ID:	398460
PubChem CID:	135033371
Reduced:	SiO2C19H32 (1)
Stoich.:	AB2C19D32 (1)
Weight, g/mol:	746.278585
ΔH_f, kcal/mol:	-153.44
Dipole, Da:	2.1
IP(EA), eV:	-8.6(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3R,4S,6S)-6-methoxy-4,5-bis(phenylmethoxy)-3-[(2S,4S,5S)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1CCC(CC1)C2=CC=C(C=C2)OC

DOS

IR

Vibrations