Geometry & MOs

Info

ID:	345060
PubChem CID:	127268820
Reduced:	SN3O4C20H21 (1)
Stoich.:	AB3C4D20E21 (1)
Weight, g/mol:	350.166414
ΔH_f, kcal/mol:	-81.9
Dipole, Da:	3.48
IP(EA), eV:	-8.85(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzyl-2-oxopyrrolidin-3-yl)-1-cyclohexylmethanesulfonamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2N=C1C3CCCN3S(=O)(=O)C4=CC=CC5=C4OCCO5

DOS

IR

Vibrations