Geometry & MOs

Info

ID:	349596
PubChem CID:	127275748
Reduced:	ClFN2O3C18H24 (1)
Stoich.:	ABC2D3E18F24 (1)
Weight, g/mol:	354.175499
ΔH_f, kcal/mol:	-175.49
Dipole, Da:	6.62
IP(EA), eV:	-9.33(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopentyloxyethyl)-2-(3,4-difluorophenyl)morpholine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)OCCNC(=O)N2CCOC(C2)C3=CC(=C(C=C3)F)Cl

DOS

IR

Vibrations