Geometry & MOs

Info

ID:	346811
PubChem CID:	127271315
Reduced:	FN2O4C20H27 (1)
Stoich.:	AB2C4D20E27 (1)
Weight, g/mol:	393.206385
ΔH_f, kcal/mol:	-216.99
Dipole, Da:	3.12
IP(EA), eV:	-9.12(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)OC2CCN(CC2)C(=O)NCC3=CC(=CC4=C3OCOC4)F

DOS

IR

Vibrations