Geometry & MOs

Info

ID:	349566
PubChem CID:	127275453
Reduced:	FN3O3C20H26 (1)
Stoich.:	AB3C3D20E26 (1)
Weight, g/mol:	375.19582
ΔH_f, kcal/mol:	-143.68
Dipole, Da:	4.25
IP(EA), eV:	-9.39(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-(3-fluorophenyl)morpholine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC1C(=O)N2CCC(CC2)NC(=O)N3CCOC(C3)C4=CC=CC=C4F

DOS

IR

Vibrations