Geometry & MOs

Info

ID:	370100
PubChem CID:	127337416
Reduced:	ON5C23H33 (1)
Stoich.:	AB5C23D33 (1)
Weight, g/mol:	395.268511
ΔH_f, kcal/mol:	-15.36
Dipole, Da:	6.41
IP(EA), eV:	-8.76(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzylpiperidin-3-yl)-3-(2-ethylimidazol-1-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC=CN1C2CCCN(C2)C(=O)NCC(C)N3CCC4=CC=CC=C4C3

DOS

IR

Vibrations