Geometry & MOs

Info

ID:	346301
PubChem CID:	127270805
Reduced:	FN3O5C19H22 (1)
Stoich.:	AB3C5D19E22 (1)
Weight, g/mol:	386.1278
ΔH_f, kcal/mol:	-246.58
Dipole, Da:	5.57
IP(EA), eV:	-9.35(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]acetamide

Drug info:

PubChemData

Smile

C1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NCC3=CC(=CC4=C3OCOC4)F

DOS

IR

Vibrations