Geometry & MOs

Info

ID:	77882
PubChem CID:	49666400
Reduced:	SN3O4C22H29 (1)
Stoich.:	AB3C4D22E29 (1)
Weight, g/mol:	395.187878
ΔH_f, kcal/mol:	-139.94
Dipole, Da:	4.49
IP(EA), eV:	-9.2(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-3-(4-methylpiperidin-1-yl)sulfonylpyridin-2-one

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC=C1)C(=O)CN2C=CC=C(C2=O)S(=O)(=O)N3CCC(CC3)C

DOS

IR

Vibrations