Geometry & MOs

Info

ID:	382629
PubChem CID:	134973901
Reduced:	OC4H4 (7)
Stoich.:	AB4C4 (7)
Weight, g/mol:	476.183503
ΔH_f, kcal/mol:	-199.62
Dipole, Da:	5.31
IP(EA), eV:	-8.82(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CO[C@]1(C(=O)[C@H](OC1=O)[C@H](COCC2=CC=CC=C2)O)CC3=CC=C(C=C3)OCC4=CC=CC=C4

DOS

IR

Vibrations