Geometry & MOs

Info

ID:	275497
PubChem CID:	103816450
Reduced:	BrClN2O3C10H10 (1)
Stoich.:	ABC2D3E10F10 (1)
Weight, g/mol:	373.92245
ΔH_f, kcal/mol:	-87.71
Dipole, Da:	5.65
IP(EA), eV:	-9.34(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-6-chloropyridin-3-yl)-4-chloro-2-methoxybenzamide

Drug info:

PubChemData

Smile

C1COC(CO1)C(=O)NC2=CC(=C(N=C2)Cl)Br

DOS

IR

Vibrations