Geometry & MOs

Info

ID:	355415
PubChem CID:	127288478
Reduced:	ON5C18H21 (1)
Stoich.:	AB5C18D21 (1)
Weight, g/mol:	318.205576
ΔH_f, kcal/mol:	34.81
Dipole, Da:	7.52
IP(EA), eV:	-9.02(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(2-ethylimidazol-1-yl)piperidine-1-carbonyl]-1-methylpiperidin-2-one

Drug info:

PubChemData

Smile

CCC1=NC=CN1C2CCCN(C2)C(=O)C3=CC=CC4=C3NN=C4

DOS

IR

Vibrations