Geometry & MOs

Info

ID:	349420
PubChem CID:	127275207
Reduced:	SO2N3C20H23 (1)
Stoich.:	AB2C3D20E23 (1)
Weight, g/mol:	371.257277
ΔH_f, kcal/mol:	-20.02
Dipole, Da:	8.5
IP(EA), eV:	-9.26(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(4-phenylazepan-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(CCN(C1)CC2=NS(=O)(=O)C3=CC=CC=C3N2)C4=CC=CC=C4

DOS

IR

Vibrations