Geometry & MOs

Info

ID:	275485
PubChem CID:	103816429
Reduced:	BrClSN2O3H10C13 (1)
Stoich.:	ABCD2E3F10G13 (1)
Weight, g/mol:	355.93857
ΔH_f, kcal/mol:	-59.65
Dipole, Da:	4.92
IP(EA), eV:	-9.49(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-6-chloropyridin-3-yl)-4-methylsulfanylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations