Geometry & MOs

Info

ID:	275501
PubChem CID:	103816459
Reduced:	ClOBr2N3H6C11 (1)
Stoich.:	ABC2D3E6F11 (1)
Weight, g/mol:	337.98215
ΔH_f, kcal/mol:	35.93
Dipole, Da:	4.0
IP(EA), eV:	-9.51(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-6-chloropyridin-3-yl)-2,4-dimethylbenzamide

Drug info:

PubChemData

Smile

C1=C(C=NC=C1Br)C(=O)NC2=CC(=C(N=C2)Cl)Br

DOS

IR

Vibrations