Geometry & MOs

Info

ID:	304014
PubChem CID:	124491343
Reduced:	NOC9H13 (2)
Stoich.:	ABC9D13 (2)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-78.73
Dipole, Da:	2.47
IP(EA), eV:	-8.91(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N,N-dimethyl-3-phenyl-3-[(2R)-piperidin-2-yl]propanamide

Drug info:

PubChemData

Smile

C1CCN[C@H](C1)[C@H](CC(=O)N2CCOCC2)C3=CC=CC=C3

DOS

IR

Vibrations