Geometry & MOs

Info

ID:	298649
PubChem CID:	117653513
Reduced:	ClFSN3O4H13C19 (1)
Stoich.:	ABCD3E4F13G19 (1)
Weight, g/mol:	625.27695
ΔH_f, kcal/mol:	-85.68
Dipole, Da:	5.01
IP(EA), eV:	-9.43(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-diphenylphenyl)-2,4-diphenyl-N-(2-phenylphenyl)aniline

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)OC2=C(C=C(C=C2)S(=O)(=O)NC3=NC=C(C=C3)F)C#N)Cl

DOS

IR

Vibrations