Geometry & MOs

Info

ID:	348238
PubChem CID:	127273303
Reduced:	O3N4C21H38 (1)
Stoich.:	A3B4C21D38 (1)
Weight, g/mol:	395.161184
ΔH_f, kcal/mol:	-157.99
Dipole, Da:	4.91
IP(EA), eV:	-8.88(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chlorophenoxy)ethyl]-3-(morpholine-4-carbonyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CN(C)C1(CCCCCC1)CNC(=O)N2CCCC(C2)C(=O)N3CCOCC3

DOS

IR

Vibrations