Geometry & MOs

Info

ID:	275041
PubChem CID:	103813360
Reduced:	ON3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	289.215413
ΔH_f, kcal/mol:	-37.34
Dipole, Da:	4.67
IP(EA), eV:	-8.08(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CCCNC(=O)[C@H]1CCCCN1)C2=CC=CC=C2

DOS

IR

Vibrations