Geometry & MOs

Info

ID:	346893
PubChem CID:	127271397
Reduced:	FN3O3C17H24 (1)
Stoich.:	AB3C3D17E24 (1)
Weight, g/mol:	372.115521
ΔH_f, kcal/mol:	-151.39
Dipole, Da:	6.27
IP(EA), eV:	-8.42(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC(=CC2=C1OCOC2)F)N3CCN(CC3)C

DOS

IR

Vibrations