Geometry & MOs

Info

ID:	314161
PubChem CID:	126620757
Reduced:	SO2N3H19C22 (1)
Stoich.:	AB2C3D19E22 (1)
Weight, g/mol:	588.256549
ΔH_f, kcal/mol:	8.52
Dipole, Da:	8.31
IP(EA), eV:	-8.85(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,4-diphenyl-N-[4-[1-(4-phenylphenyl)indol-5-yl]phenyl]aniline

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C=C(C=C2)C3=CC(=CC(=C3)C)C4=NC(=NN4)SCC(=O)O

DOS

IR

Vibrations