Geometry & MOs

Info

ID:	398293
PubChem CID:	135032677
Reduced:	NO4H15C21 (1)
Stoich.:	AB4C15D21 (1)
Weight, g/mol:	430.97073
ΔH_f, kcal/mol:	-71.36
Dipole, Da:	8.05
IP(EA), eV:	-8.39(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dibenzyl-2,4-dibromoaniline

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(N(C2=O)C3=CC=CC=C3O)C(=O)C4=CC=CC=C4O

DOS

IR

Vibrations