Geometry & MOs

Info

ID:	42362
PubChem CID:	8149475
Reduced:	N3O4C18H25 (1)
Stoich.:	A3B4C18D25 (1)
Weight, g/mol:	337.215413
ΔH_f, kcal/mol:	-158.31
Dipole, Da:	4.45
IP(EA), eV:	-9.01(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC[C@H]1C(=C(NC(=O)N1)CNCC2=CC(=CC=C2)OC)C(=O)OCC

DOS

IR

Vibrations