Geometry & MOs

Info

ID:	247690
PubChem CID:	103072689
Reduced:	N3O3C13H19 (1)
Stoich.:	A3B3C13D19 (1)
Weight, g/mol:	184.121178
ΔH_f, kcal/mol:	-37.04
Dipole, Da:	3.61
IP(EA), eV:	-9.22(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(methylaminomethyl)prop-2-enyl]morpholin-3-one

Drug info:

PubChemData

Smile

CCCNCC(=C)CN1C=C(C(=CC1=O)C)[N+](=O)[O-]

DOS

IR

Vibrations