Geometry & MOs

Info

ID:	275505
PubChem CID:	103816468
Reduced:	ClOSBr2N2H5C10 (1)
Stoich.:	ABCD2E2F5G10 (1)
Weight, g/mol:	330.91817
ΔH_f, kcal/mol:	32.1
Dipole, Da:	6.62
IP(EA), eV:	-9.29(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-6-chloropyridin-3-yl)-2-methyl-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations