Geometry & MOs

Info

ID:	238857
PubChem CID:	93165616
Reduced:	N2O3C17H32 (1)
Stoich.:	A2B3C17D32 (1)
Weight, g/mol:	312.220164
ΔH_f, kcal/mol:	-190.23
Dipole, Da:	7.49
IP(EA), eV:	-9.17(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-(2-methoxynaphthalen-1-yl)ethanamine

Drug info:

PubChemData

Smile

C[C@@H]1CCC[C@H](N1CC(C)(C)C(=O)N[C@@H](C(C)C)C(=O)O)C

DOS

IR

Vibrations