Geometry & MOs

Info

ID:	266511
PubChem CID:	103568028
Reduced:	NO4C12H15 (1)
Stoich.:	AB4C12D15 (1)
Weight, g/mol:	277.131408
ΔH_f, kcal/mol:	-114.23
Dipole, Da:	2.28
IP(EA), eV:	-9.4(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-5-[2-(2-oxocyclopentyl)ethoxy]benzamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)C#N)OCC(OC)OC

DOS

IR

Vibrations