Geometry & MOs

Info

ID:	247691
PubChem CID:	103072694
Reduced:	N2O2C9H16 (1)
Stoich.:	A2B2C9D16 (1)
Weight, g/mol:	226.168128
ΔH_f, kcal/mol:	-69.33
Dipole, Da:	3.29
IP(EA), eV:	-8.8(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[(tert-butylamino)methyl]prop-2-enyl]morpholin-3-one

Drug info:

PubChemData

Smile

CNCC(=C)CN1CCOCC1=O

DOS

IR

Vibrations