Geometry & MOs

Info

ID:	42429
PubChem CID:	8149547
Reduced:	ON3C21H27 (1)
Stoich.:	AB3C21D27 (1)
Weight, g/mol:	337.215413
ΔH_f, kcal/mol:	-2.28
Dipole, Da:	3.67
IP(EA), eV:	-8.09(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N(C)C1=CC=CC=C1)NC2=CC=C(C=C2)N3CCCCC3

DOS

IR

Vibrations