Geometry & MOs

Info

ID:	346652
PubChem CID:	127271156
Reduced:	FN2O5C17H21 (1)
Stoich.:	AB2C5D17E21 (1)
Weight, g/mol:	372.11215
ΔH_f, kcal/mol:	-242.74
Dipole, Da:	3.16
IP(EA), eV:	-9.27(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide

Drug info:

PubChemData

Smile

C1COCCN1C(=O)CCC(=O)NCC2=CC(=CC3=C2OCOC3)F

DOS

IR

Vibrations