Geometry & MOs

Info

ID:	329139
PubChem CID:	126731369
Reduced:	NSO4C22H41 (1)
Stoich.:	ABC4D22E41 (1)
Weight, g/mol:	564.256549
ΔH_f, kcal/mol:	-223.36
Dipole, Da:	6.94
IP(EA), eV:	-9.03(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diphenyl-3-[3-(N-(4-phenylphenyl)anilino)phenyl]aniline

Drug info:

PubChemData

Smile

CCCCCCCC/C=C\CCCCCCCC(=O)NC(CS(=O)C)C(=O)O

DOS

IR

Vibrations