Geometry & MOs

Info

ID:	314126
PubChem CID:	126620548
Reduced:	NF3H34C51 (1)
Stoich.:	AB3C34D51 (1)
Weight, g/mol:	717.264335
ΔH_f, kcal/mol:	44.73
Dipole, Da:	1.79
IP(EA), eV:	-8.31(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-3,5-bis(4-phenylphenyl)-1-[4-[3-(trifluoromethyl)phenyl]phenyl]indole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC4=C(C=C3)N(C(=C4C5=CC=C(C=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=C(C=C8)C9=CC=C(C=C9)C(F)(F)F

DOS

IR

Vibrations