Geometry & MOs

Info

ID:	430242
PubChem CID:	135170306
Reduced:	NOH19C25 (1)
Stoich.:	ABC19D25 (1)
Weight, g/mol:	506.96564
ΔH_f, kcal/mol:	78.16
Dipole, Da:	3.72
IP(EA), eV:	-8.21(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(4-bromo-N-(4-bromophenyl)anilino)phenyl]benzaldehyde

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3C4=CC=C(C=C4)C=O

DOS

IR

Vibrations