Geometry & MOs

Info

ID:	42406
PubChem CID:	8149521
Reduced:	SN2O4C15H20 (1)
Stoich.:	AB2C4D15E20 (1)
Weight, g/mol:	351.231063
ΔH_f, kcal/mol:	-141.46
Dipole, Da:	3.41
IP(EA), eV:	-9.55(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-benzyl-N-methyl-2-(4-piperidin-1-ylanilino)propanamide

Drug info:

PubChemData

Smile

C1CN(CCN1[C@@H]2CS(=O)(=O)C[C@H]2O)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations