Geometry & MOs

Info

ID:	275515
PubChem CID:	103816493
Reduced:	BrCl2N2O2H9C13 (1)
Stoich.:	AB2C2D2E9F13 (1)
Weight, g/mol:	369.97198
ΔH_f, kcal/mol:	-26.81
Dipole, Da:	3.85
IP(EA), eV:	-9.46(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CC=C1OCC(=O)NC2=CC(=C(N=C2)Cl)Br)Cl

DOS

IR

Vibrations