Geometry & MOs

Info

ID:	42403
PubChem CID:	8149518
Reduced:	OCl2N3C20H23 (1)
Stoich.:	AB2C3D20E23 (1)
Weight, g/mol:	351.231063
ΔH_f, kcal/mol:	-28.4
Dipole, Da:	5.12
IP(EA), eV:	-7.91(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)Cl)NC2=CC=C(C=C2)N3CCCCC3

DOS

IR

Vibrations