Geometry & MOs

Info

ID:	352074
PubChem CID:	127283142
Reduced:	N2O3C15H28 (1)
Stoich.:	A2B3C15D28 (1)
Weight, g/mol:	352.15537
ΔH_f, kcal/mol:	-178.7
Dipole, Da:	0.24
IP(EA), eV:	-9.59(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-N-(2-cyclopentyloxyethyl)morpholine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)(CNC(=O)NCCOC2CCCC2)O

DOS

IR

Vibrations