Geometry & MOs

Info

ID:	276648
PubChem CID:	103824579
Reduced:	BrClNOC12H13 (1)
Stoich.:	ABCDE12F13 (1)
Weight, g/mol:	329.92292
ΔH_f, kcal/mol:	-30.37
Dipole, Da:	4.94
IP(EA), eV:	-9.12(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-3-chlorophenyl)-2-methyl-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)CC(=O)NC2=CC(=C(C=C2)Br)Cl

DOS

IR

Vibrations