Geometry & MOs

Info

ID:	84868
PubChem CID:	49870442
Reduced:	NO7C33H47 (1)
Stoich.:	AB7C33D47 (1)
Weight, g/mol:	466.329439
ΔH_f, kcal/mol:	-284.09
Dipole, Da:	7.8
IP(EA), eV:	-8.92(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(oxan-2-yloxy)propyl 5-tetradecoxyfuran-2-carboxylate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCOC1=CC=C(O1)C(=O)OCC(=O)N2CCC[C@H]2C(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations