Geometry & MOs

Info

ID:	275498
PubChem CID:	103816452
Reduced:	BrCl2N2O2H9C13 (1)
Stoich.:	AB2C2D2E9F13 (1)
Weight, g/mol:	389.85932
ΔH_f, kcal/mol:	-31.77
Dipole, Da:	6.63
IP(EA), eV:	-9.18(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(5-bromo-6-chloropyridin-3-yl)benzamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)Cl)C(=O)NC2=CC(=C(N=C2)Cl)Br

DOS

IR

Vibrations