Geometry & MOs

Info

ID:	340930
PubChem CID:	127263365
Reduced:	ClN2O2C10H19 (1)
Stoich.:	AB2C2D10E19 (1)
Weight, g/mol:	253.123342
ΔH_f, kcal/mol:	-132.96
Dipole, Da:	6.42
IP(EA), eV:	-8.95(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R)-4-benzyl-6-(chloromethyl)-2,2-dimethylmorpholine

Drug info:

PubChemData

Smile

C1CNCCC1CCN2CCOC2=O.Cl

DOS

IR

Vibrations