Geometry & MOs

Info

ID:	355417
PubChem CID:	127288480
Reduced:	O3N5C16H21 (1)
Stoich.:	A3B5C16D21 (1)
Weight, g/mol:	304.189926
ΔH_f, kcal/mol:	-96.86
Dipole, Da:	9.28
IP(EA), eV:	-8.87(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[3-(2-ethylimidazol-1-yl)piperidine-1-carbonyl]piperidin-2-one

Drug info:

PubChemData

Smile

CCC1=NC=CN1C2CCCN(C2)C(=O)C3=CN(C(=O)NC3=O)C

DOS

IR

Vibrations