Geometry & MOs

Info

ID:	55167
PubChem CID:	17389847
Reduced:	N2O5C14H26 (1)
Stoich.:	A2B5C14D26 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-245.07
Dipole, Da:	8.78
IP(EA), eV:	-9.24(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,6R)-2,6-dimethyl-4-(piperidin-2-ylmethyl)morpholine

Drug info:

PubChemData

Smile

C[C@@H]1CN(C[C@@H](O1)C)CC2CCCCN2.C(=O)(C(=O)O)O

DOS

IR

Vibrations