Geometry & MOs

Info

ID:	274354
PubChem CID:	103808760
Reduced:	ON5C15H23 (1)
Stoich.:	AB5C15D23 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-14.45
Dipole, Da:	2.08
IP(EA), eV:	-8.82(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[3-(cyclopropanecarbonylamino)phenyl]piperidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCN[C@H](C1)C(=O)NC2CCN(CC2)C3=NC=CC=N3

DOS

IR

Vibrations