Geometry & MOs

Info

ID:	353131
PubChem CID:	127284311
Reduced:	Cl2O2N3C18H23 (1)
Stoich.:	A2B2C3D18E23 (1)
Weight, g/mol:	281.210327
ΔH_f, kcal/mol:	-87.57
Dipole, Da:	1.97
IP(EA), eV:	-8.81(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-(2-oxopiperidin-3-yl)-2-piperidin-1-ylbutanamide

Drug info:

PubChemData

Smile

C1CCN(C1)CC2CCCN2C(=O)CNC(=O)C3=CC(=C(C=C3)Cl)Cl

DOS

IR

Vibrations