Geometry & MOs

Info

ID:	329140
PubChem CID:	126731381
Reduced:	NH16C21 (2)
Stoich.:	AB16C21 (2)
Weight, g/mol:	792.350449
ΔH_f, kcal/mol:	184.42
Dipole, Da:	1.04
IP(EA), eV:	-8.06(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenyl-N-(3-phenylphenyl)-N-[3-[3-(3-phenyl-N-(3-phenylphenyl)anilino)phenyl]phenyl]aniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC(=C4)C5=CC(=CC=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

DOS

IR

Vibrations