Geometry & MOs

Info

ID:	275487
PubChem CID:	103816433
Reduced:	BrOSN2Cl3H4C10 (1)
Stoich.:	ABCD2E3F4G10 (1)
Weight, g/mol:	351.96142
ΔH_f, kcal/mol:	23.28
Dipole, Da:	5.33
IP(EA), eV:	-9.38(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-6-chloropyridin-3-yl)-2,3-dihydro-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

C1=C(C=NC(=C1Br)Cl)NC(=O)C2=C(SC(=C2)Cl)Cl

DOS

IR

Vibrations