Geometry & MOs

Info

ID:	69754
PubChem CID:	47205328
Reduced:	ClSN2O2C12H15 (1)
Stoich.:	ABC2D2E12F15 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-68.89
Dipole, Da:	3.43
IP(EA), eV:	-9.53(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethyl-N-(2-oxo-2-piperidin-1-ylethyl)benzamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CNC(=O)C2=CC=C(S2)Cl

DOS

IR

Vibrations