Geometry & MOs

Info

ID:	195498
PubChem CID:	78695011
Reduced:	ON3C22H31 (1)
Stoich.:	AB3C22D31 (1)
Weight, g/mol:	351.231063
ΔH_f, kcal/mol:	14.33
Dipole, Da:	12.58
IP(EA), eV:	-6.98(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzylpiperidin-4-yl)-2-(1-phenylethylamino)acetamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)[NH2+]CC(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3

DOS

IR

Vibrations