Geometry & MOs

Info

ID:	247124
PubChem CID:	103067989
Reduced:	ClNC13H22 (1)
Stoich.:	ABC13D22 (1)
Weight, g/mol:	231.138992
ΔH_f, kcal/mol:	-22.69
Dipole, Da:	2.79
IP(EA), eV:	-8.7(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(chloromethyl)prop-2-enyl]-2,2,6,6-tetramethylmorpholine

Drug info:

PubChemData

Smile

C=C(CN1CCC[C@@H]2[C@H]1CCCC2)CCl

DOS

IR

Vibrations