Geometry & MOs

Info

ID:	336455
PubChem CID:	127255462
Reduced:	BO2H23C38 (1)
Stoich.:	AB2C23D38 (1)
Weight, g/mol:	579.267448
ΔH_f, kcal/mol:	22.86
Dipole, Da:	2.74
IP(EA), eV:	-8.77(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-[4-(4-anilinophenyl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine

Drug info:

PubChemData

Smile

B(C1=CC(=CC(=C1)C2=C3C=CC=C4C3=C(C=C2)C5=CC=CC=C54)C6=C7C=CC=C8C7=C(C=C6)C9=CC=CC=C98)(O)O

DOS

IR

Vibrations