Geometry & MOs

Info

ID:	314149
PubChem CID:	126620693
Reduced:	NH35C47 (1)
Stoich.:	AB35C47 (1)
Weight, g/mol:	587.224915
ΔH_f, kcal/mol:	173.23
Dipole, Da:	2.83
IP(EA), eV:	-8.12(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-diphenyl-1-[4-(6-phenyldibenzofuran-4-yl)phenyl]indole

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N4C=C(C5=C4C=CC(=C5)C6=CC=C(C=C6)C7=CC=CC=C7)C8=CC=C(C=C8)C9=CC=CC=C9)C

DOS

IR

Vibrations