Geometry & MOs

Info

ID:	223631
PubChem CID:	85335337
Reduced:	FSN3O5C22H28 (1)
Stoich.:	ABC3D5E22F28 (1)
Weight, g/mol:	465.162332
ΔH_f, kcal/mol:	-178.69
Dipole, Da:	4.17
IP(EA), eV:	-9.59(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1H-indol-3-yl)-3-[5-(3-thiophen-2-yl-1H-indazol-5-yl)pyridin-3-yl]oxypropan-2-amine

Drug info:

PubChemData

Smile

C1CC(CCC1CC(C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F)CN

DOS

IR

Vibrations