Geometry & MOs

Info

ID:	382628
PubChem CID:	134973900
Reduced:	O2C8H9 (4)
Stoich.:	A2B8C9 (4)
Weight, g/mol:	476.183503
ΔH_f, kcal/mol:	-258.31
Dipole, Da:	3.38
IP(EA), eV:	-8.7(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,5R)-5-[(1S)-1-hydroxy-2-phenylmethoxyethyl]-3-methoxy-3-[(4-phenylmethoxyphenyl)methyl]oxolane-2,4-dione

Drug info:

PubChemData

Smile

CC1(O[C@H]([C@@H](O1)C(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)(C(=O)OC)OC)COCC4=CC=CC=C4)C

DOS

IR

Vibrations