Geometry & MOs

Info

ID:	337842
PubChem CID:	127258465
Reduced:	NO3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	227.115758
ΔH_f, kcal/mol:	-133.13
Dipole, Da:	2.69
IP(EA), eV:	-8.64(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-3-(3-oxomorpholin-4-yl)prop-2-enyl] butanoate

Drug info:

PubChemData

Smile

CCCC(=O)OC/C=C/N1CCOCC1

DOS

IR

Vibrations