Geometry & MOs

Info

ID:	84767
PubChem CID:	49869760
Reduced:	O2C11H19 (2)
Stoich.:	A2B11C19 (2)
Weight, g/mol:	408.32396
ΔH_f, kcal/mol:	-206.5
Dipole, Da:	4.72
IP(EA), eV:	-9.07(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentyl 4-methyl-5-tetradecoxyfuran-2-carboxylate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCOC1=CC=C(O1)C(=O)OC(C)C

DOS

IR

Vibrations