Geometry & MOs

Info

ID:	346958
PubChem CID:	127271462
Reduced:	FN3O3C16H22 (1)
Stoich.:	AB3C3D16E22 (1)
Weight, g/mol:	291.20591
ΔH_f, kcal/mol:	-160.64
Dipole, Da:	3.19
IP(EA), eV:	-8.78(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1H-imidazol-2-yl)-N-(1-methylpiperidin-4-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CN1CCC(CC1)NC(=O)NCC2=CC(=CC3=C2OCOC3)F

DOS

IR

Vibrations