Geometry & MOs

Info

ID:	314169
PubChem CID:	126620777
Reduced:	SN3O4C10H11 (1)
Stoich.:	AB3C4D10E11 (1)
Weight, g/mol:	573.24565
ΔH_f, kcal/mol:	-113.35
Dipole, Da:	2.65
IP(EA), eV:	-8.92(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-diphenyl-3,5-bis(4-phenylphenyl)indole

Drug info:

PubChemData

Smile

C1=C(C=C(C=C1O)O)C2=NC(=NN2)SCC(O)O

DOS

IR

Vibrations