Geometry & MOs

Info

ID:	346292
PubChem CID:	127270796
Reduced:	FNO5H18C19 (1)
Stoich.:	ABC5D18E19 (1)
Weight, g/mol:	329.073322
ΔH_f, kcal/mol:	-200.84
Dipole, Da:	3.95
IP(EA), eV:	-8.88(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1C(OC2=CC=CC=C2O1)C(=O)NCC3=CC(=CC4=C3OCOC4)F

DOS

IR

Vibrations