Geometry & MOs

Info

ID:	21159
PubChem CID:	587366
Reduced:	BrClN2O2H14C16 (1)
Stoich.:	ABC2D2E14F16 (1)
Weight, g/mol:	379.99272
ΔH_f, kcal/mol:	-11.62
Dipole, Da:	3.68
IP(EA), eV:	-8.71(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-bromo-2-ethoxyphenyl)methylideneamino]-2-chlorobenzamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=CC=C2Cl

DOS

IR

Vibrations