Geometry & MOs

Info

ID:	19191
PubChem CID:	557224
Reduced:	O4C11H18 (1)
Stoich.:	A4B11C18 (1)
Weight, g/mol:	214.120509
ΔH_f, kcal/mol:	-176.58
Dipole, Da:	2.07
IP(EA), eV:	-10.24(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 6-propoxy-3,6-dihydro-2H-pyran-2-carboxylate

Drug info:

PubChemData

Smile

CCCOC1C=CCC(O1)C(=O)OCC

DOS

IR

Vibrations