Geometry & MOs

Info

ID:	196271
PubChem CID:	78804378
Reduced:	O5C16H22 (1)
Stoich.:	A5B16C22 (1)
Weight, g/mol:	292.167459
ΔH_f, kcal/mol:	-203.28
Dipole, Da:	3.4
IP(EA), eV:	-8.32(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

oxan-2-ylmethyl 3-(2-ethoxyphenyl)propanoate

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)CC(=O)OCC2CCCCO2

DOS

IR

Vibrations