Geometry & MOs

Info

ID:	304016
PubChem CID:	124491357
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-38.64
Dipole, Da:	4.3
IP(EA), eV:	-8.94(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)C(=O)C[C@@H]([C@@H]1CCCNC1)C2=CC=CC=C2

DOS

IR

Vibrations