Geometry & MOs

Info

ID:	147379
PubChem CID:	53787035
Reduced:	N2O5C12H20 (1)
Stoich.:	A2B5C12D20 (1)
Weight, g/mol:	198.136828
ΔH_f, kcal/mol:	-220.38
Dipole, Da:	6.07
IP(EA), eV:	-9.67(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-morpholin-4-ylpropyl)prop-2-enamide

Drug info:

PubChemData

Smile

COCCCN1C(=CC(=O)N(C1=O)CCCOC)O

DOS

IR

Vibrations