Geometry & MOs

Info

ID:	349403
PubChem CID:	127275190
Reduced:	N3O3C22H31 (1)
Stoich.:	A3B3C22D31 (1)
Weight, g/mol:	393.181919
ΔH_f, kcal/mol:	-128.86
Dipole, Da:	4.97
IP(EA), eV:	-9.27(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chlorophenyl)ethyl]-2-[2-(morpholine-4-carbonyl)piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)C(=O)N2CCOCC2)CC(=O)NC3CCCC4=CC=CC=C34

DOS

IR

Vibrations