Geometry & MOs

Info

ID:	314122
PubChem CID:	126620523
Reduced:	O3C15H20 (1)
Stoich.:	A3B15C20 (1)
Weight, g/mol:	825.33955
ΔH_f, kcal/mol:	-125.21
Dipole, Da:	2.86
IP(EA), eV:	-8.58(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-phenanthren-9-ylphenyl)-3,5-bis[4-(4-phenylphenyl)phenyl]indole

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)OC(=O)C2CCCCC2

DOS

IR

Vibrations