Geometry & MOs

Info

ID:	414480
PubChem CID:	135087438
Reduced:	SN4O4C16H22 (1)
Stoich.:	AB4C4D16E22 (1)
Weight, g/mol:	359.220892
ΔH_f, kcal/mol:	-113.0
Dipole, Da:	7.69
IP(EA), eV:	-8.56(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[3-oxo-3-[[(3R,4R)-4-piperidin-1-yloxolan-3-yl]amino]propyl]benzamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C[C@@H]1COC[C@@H]1NC(=O)CC2=C3C=CC=CC3=NN2

DOS

IR

Vibrations