Geometry & MOs

Info

ID:	392402
PubChem CID:	135015449
Reduced:	SN2O3H14C19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	656.231635
ΔH_f, kcal/mol:	20.4
Dipole, Da:	5.25
IP(EA), eV:	-9.26(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3R,6S)-4,5-diacetyloxy-2-[[(2R,5R)-3,4-diacetyloxy-5-hydroxy-6-(phenylmethoxymethyl)oxan-2-yl]oxymethyl]-6-methoxyoxan-3-yl] acetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2N=NS(=O)(=O)C3=CC=CC=C3

DOS

IR

Vibrations