Geometry & MOs

Info

ID:	349604
PubChem CID:	127275756
Reduced:	FN2O3C19H27 (1)
Stoich.:	AB2C3D19E27 (1)
Weight, g/mol:	350.200571
ΔH_f, kcal/mol:	-169.07
Dipole, Da:	3.87
IP(EA), eV:	-9.36(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclohexyloxyethyl)-2-(3-fluorophenyl)morpholine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)OCCNC(=O)N2CCOC(C2)C3=CC=CC=C3F

DOS

IR

Vibrations