Geometry & MOs

Info

ID:	367884
PubChem CID:	127326037
Reduced:	SO2N3C19H23 (1)
Stoich.:	AB2C3D19E23 (1)
Weight, g/mol:	341.210327
ΔH_f, kcal/mol:	-28.64
Dipole, Da:	5.3
IP(EA), eV:	-8.7(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-oxo-1-phenylpiperidin-3-yl)piperidin-4-yl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

C1CC2=C(C1)C=C(C=C2)CN3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

DOS

IR

Vibrations