Geometry & MOs

Info

ID:	395285
PubChem CID:	135025074
Reduced:	O6C19H28 (1)
Stoich.:	A6B19C28 (1)
Weight, g/mol:	266.13068
ΔH_f, kcal/mol:	-269.82
Dipole, Da:	3.83
IP(EA), eV:	-9.39(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,5R)-2-phenyl-5-(phenylmethoxymethyl)-2,5-dihydrofuran

Drug info:

PubChemData

Smile

C[C@@H]1[C@H](CCCCCCC2=C(C(=CC(=C2)OCOC)OC)C(=O)O1)O

DOS

IR

Vibrations