Geometry & MOs

Info

ID:	346946
PubChem CID:	127271450
Reduced:	FN2O3C20H25 (1)
Stoich.:	AB2C3D20E25 (1)
Weight, g/mol:	333.252861
ΔH_f, kcal/mol:	-179.9
Dipole, Da:	5.03
IP(EA), eV:	-9.21(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1H-imidazol-2-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)(C3)NC(=O)NCC4=CC(=CC5=C4OCOC5)F

DOS

IR

Vibrations