Geometry & MOs

Info

ID:	347490
PubChem CID:	127272345
Reduced:	N3O4C16H21 (1)
Stoich.:	A3B4C16D21 (1)
Weight, g/mol:	386.195405
ΔH_f, kcal/mol:	-157.54
Dipole, Da:	4.04
IP(EA), eV:	-9.49(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[4-[1-(cyclopropanecarbonyl)piperidine-3-carbonyl]piperazine-1-carbonyl]-1H-pyridin-2-one

Drug info:

PubChemData

Smile

C1CC(OC1)CC(=O)N2CCN(CC2)C(=O)C3=CNC(=O)C=C3

DOS

IR

Vibrations