Geometry & MOs

Info

ID:	395301
PubChem CID:	135025124
Reduced:	OSN2H16C21 (1)
Stoich.:	ABC2D16E21 (1)
Weight, g/mol:	381.0432
ΔH_f, kcal/mol:	84.37
Dipole, Da:	5.84
IP(EA), eV:	-8.78(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-fluorophenyl)selanyl-1-methyl-2-phenylindole

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CS3)C(=O)C4=CC=CC=C4

DOS

IR

Vibrations