Geometry & MOs

Info

ID:	49623
PubChem CID:	11533397
Reduced:	F2N3O4C26H43 (1)
Stoich.:	A2B3C4D26E43 (1)
Weight, g/mol:	499.181526
ΔH_f, kcal/mol:	-289.22
Dipole, Da:	5.01
IP(EA), eV:	-9.36(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(2-chlorophenyl)-3,3-bis(1H-indol-3-yl)propyl]-1H-indole

Drug info:

PubChemData

Smile

CC(C)(CC(CNC(=O)N1CCCC(C1)C(CCCCOC)(C2=C(C(=CC=C2)F)F)O)N)COC

DOS

IR

Vibrations