Geometry & MOs

Info

ID:	427744
PubChem CID:	135161913
Reduced:	F2H16C19 (1)
Stoich.:	A2B16C19 (1)
Weight, g/mol:	880.38175
ΔH_f, kcal/mol:	-13.63
Dipole, Da:	2.94
IP(EA), eV:	-9.16(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[2-[3-[2-[3-methyl-5-phenyl-2-[(1Z)-3-phenylbuta-1,3-dienyl]indol-1-yl]phenyl]phenyl]phenyl]-3,6-diphenylcarbazole

Drug info:

PubChemData

Smile

C/C=C\C(=C(/C=C)\F)\C1=CC=CC(=C1)C2=CC=CC=C2F

DOS

IR

Vibrations