Geometry & MOs

Info

ID:	395093
PubChem CID:	135024642
Reduced:	O6C17H28 (1)
Stoich.:	A6B17C28 (1)
Weight, g/mol:	676.288362
ΔH_f, kcal/mol:	-294.84
Dipole, Da:	2.34
IP(EA), eV:	-10.19(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-acetyloxy-6-[[(3R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-3,6-dihydro-2H-pyran-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CC(C)CCC(C)OC1C=CC(C(O1)COC(=O)C)OC(=O)C

DOS

IR

Vibrations