Geometry & MOs

Info

ID:	42356
PubChem CID:	8149469
Reduced:	SO3N4C19H34 (1)
Stoich.:	AB3C4D19E34 (1)
Weight, g/mol:	337.215413
ΔH_f, kcal/mol:	-131.64
Dipole, Da:	6.21
IP(EA), eV:	-8.77(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-benzyl-2-(4-piperidin-1-ylanilino)propanamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)[C@H](C)NCCCN(C)C)C

DOS

IR

Vibrations