Geometry & MOs

Info

ID:	353563
PubChem CID:	127285140
Reduced:	N3O4C20H29 (1)
Stoich.:	A3B4C20D29 (1)
Weight, g/mol:	393.172228
ΔH_f, kcal/mol:	-200.48
Dipole, Da:	6.46
IP(EA), eV:	-9.47(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[3-oxo-3-[4-(2-oxopyrrolidin-1-yl)piperidin-1-yl]propyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CCC2C(C1)C(=O)N(C2=O)CCC(=O)N3CCC(CC3)N4CCCC4=O

DOS

IR

Vibrations