Geometry & MOs

Info

ID:	42446
PubChem CID:	8149564
Reduced:	ON3C22H27 (1)
Stoich.:	AB3C22D27 (1)
Weight, g/mol:	341.190341
ΔH_f, kcal/mol:	-8.41
Dipole, Da:	5.45
IP(EA), eV:	-7.83(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H](C(=O)N1CCC2=CC=CC=C21)NC3=CC=C(C=C3)N4CCCCC4

DOS

IR

Vibrations