Geometry & MOs

Info

ID:	342958
PubChem CID:	127266121
Reduced:	ClN2O2C18H19 (1)
Stoich.:	AB2C2D18E19 (1)
Weight, g/mol:	338.166414
ΔH_f, kcal/mol:	-51.08
Dipole, Da:	3.26
IP(EA), eV:	-9.48(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N-[(1-methyl-2-oxopiperidin-4-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CN([C@@H]([C@@H]1O)C2=CC=C(C=C2)Cl)C(=O)CCC3=CC=NC=C3

DOS

IR

Vibrations