Geometry & MOs

Info

ID:	163412
PubChem CID:	57937221
Reduced:	N2O2H32C41 (1)
Stoich.:	A2B2C32D41 (1)
Weight, g/mol:	822.372247
ΔH_f, kcal/mol:	91.05
Dipole, Da:	8.58
IP(EA), eV:	-8.44(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[3,5-bis(N-phenylanilino)phenyl]-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine

Drug info:

PubChemData

Smile

C1CC2C(C1)N(C3=C2C=C(C=C3)/C=C(\C#N)/C(=O)O)C4=CC=C(C=C4)C(=C(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

DOS

IR

Vibrations