Geometry & MOs

Info

ID:	275040
PubChem CID:	103813354
Reduced:	ON3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	289.215413
ΔH_f, kcal/mol:	-65.05
Dipole, Da:	4.52
IP(EA), eV:	-8.78(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[3-(N-ethylanilino)propyl]piperidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCN[C@@H](C1)C(=O)NCCCN2CCCC2

DOS

IR

Vibrations