Geometry & MOs

Info

ID:	45930
PubChem CID:	10519332
Reduced:	O3C8H13 (2)
Stoich.:	A3B8C13 (2)
Weight, g/mol:	314.151809
ΔH_f, kcal/mol:	-288.36
Dipole, Da:	3.19
IP(EA), eV:	-9.99(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-2,3-bis(phenylmethoxy)propyl] acetate

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/1\CO[C@H](C[C@@H]1CCC(C)OC(=O)C)OC

DOS

IR

Vibrations