Geometry & MOs

Info

ID:	383506
PubChem CID:	134975262
Reduced:	O5C37H38 (1)
Stoich.:	A5B37C38 (1)
Weight, g/mol:	292.152203
ΔH_f, kcal/mol:	-70.44
Dipole, Da:	2.19
IP(EA), eV:	-8.86(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S)-2-hydroxy-2-[(2S,5R)-5-[(2S)-2-hydroxy-1-(methoxymethoxy)propan-2-yl]-2-methyloxolan-2-yl]acetate

Drug info:

PubChemData

Smile

C=CC=C1C(C([C@@H](C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

DOS

IR

Vibrations