Geometry & MOs

Info

ID:	78325
PubChem CID:	49688231
Reduced:	SN3O5C13H21 (1)
Stoich.:	AB3C5D13E21 (1)
Weight, g/mol:	338.166414
ΔH_f, kcal/mol:	-232.93
Dipole, Da:	2.8
IP(EA), eV:	-9.51(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-trimethyl-N-[(1-methylsulfonylpiperidin-4-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCC(CC1)CNC(=O)CN2C(=O)CCC2=O

DOS

IR

Vibrations