Geometry & MOs

Info

ID:	353748
PubChem CID:	127285325
Reduced:	SO2N4C17H24 (1)
Stoich.:	AB2C4D17E24 (1)
Weight, g/mol:	355.225977
ΔH_f, kcal/mol:	-70.25
Dipole, Da:	3.69
IP(EA), eV:	-8.42(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2-oxopyrrolidin-1-yl)piperidin-1-yl]-N-(1-phenylcyclobutyl)acetamide

Drug info:

PubChemData

Smile

C1CC2=C(C1)SC(=N2)NC(=O)CN3CCC(CC3)N4CCCC4=O

DOS

IR

Vibrations