Geometry & MOs

Info

ID:	348879
PubChem CID:	127274598
Reduced:	N2O5C20H26 (1)
Stoich.:	A2B5C20D26 (1)
Weight, g/mol:	392.17475
ΔH_f, kcal/mol:	-186.4
Dipole, Da:	2.25
IP(EA), eV:	-8.5(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-fluoro-4H-1,3-benzodioxin-8-yl)-1-[2-(morpholine-4-carbonyl)piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

C1CCN(C(C1)C(=O)N2CCOCC2)C(=O)CC3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations