Geometry & MOs

Info

ID:	156957
PubChem CID:	56394970
Reduced:	SF2N3O5H17C21 (1)
Stoich.:	AB2C3D5E17F21 (1)
Weight, g/mol:	339.089543
ΔH_f, kcal/mol:	-183.89
Dipole, Da:	6.04
IP(EA), eV:	-8.79(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibenzofuran-2-yl isoquinoline-1-carboxylate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=C(C(=CC=C3)F)F

DOS

IR

Vibrations