Geometry & MOs

Info

ID:	349639
PubChem CID:	127275791
Reduced:	FN2O3C22H25 (1)
Stoich.:	AB2C3D22E25 (1)
Weight, g/mol:	384.184921
ΔH_f, kcal/mol:	-134.47
Dipole, Da:	2.6
IP(EA), eV:	-9.29(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluorophenyl)-N-[oxolan-2-yl(phenyl)methyl]morpholine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(OC1)C(C2=CC=CC=C2)NC(=O)N3CCOC(C3)C4=CC=CC=C4F

DOS

IR

Vibrations