Geometry & MOs

Info

ID:	405076
PubChem CID:	135072398
Reduced:	OC8H16 (2)
Stoich.:	AB8C16 (2)
Weight, g/mol:	538.235539
ΔH_f, kcal/mol:	-154.46
Dipole, Da:	0.63
IP(EA), eV:	-9.97(2.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-one

Drug info:

PubChemData

Smile

CCCCCC[C@H](C)CCCOC1CCCCO1

DOS

IR

Vibrations