Geometry & MOs

Info

ID:	194839
PubChem CID:	78596762
Reduced:	Cl2N2H14C19 (1)
Stoich.:	A2B2C14D19 (1)
Weight, g/mol:	379.99272
ΔH_f, kcal/mol:	90.47
Dipole, Da:	3.96
IP(EA), eV:	-8.51(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-bromophenoxy)-N-[1-(4-chlorophenyl)ethylideneamino]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC3=CC(=C(C=C3)Cl)Cl

DOS

IR

Vibrations