Geometry & MOs

Info

ID:	315087
PubChem CID:	126624399
Reduced:	NO4C12H19 (1)
Stoich.:	AB4C12D19 (1)
Weight, g/mol:	334.184527
ΔH_f, kcal/mol:	-183.66
Dipole, Da:	1.41
IP(EA), eV:	-9.63(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-2-[2-(2-propan-2-yl-1H-indol-5-yl)propan-2-yl]-1H-indole

Drug info:

PubChemData

Smile

C[C@H]1C=C[C@H](N1C(=O)OC(C)(C)C)C(=O)OC

DOS

IR

Vibrations