Geometry & MOs

Info

ID:	144920
PubChem CID:	53432688
Reduced:	Br4O4C5H8 (1)
Stoich.:	A4B4C5D8 (1)
Weight, g/mol:	409.065176
ΔH_f, kcal/mol:	-165.44
Dipole, Da:	3.08
IP(EA), eV:	-10.05(-2.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]formamide

Drug info:

PubChemData

Smile

C(C(CO)(C(O)Br)C(OBr)(Br)Br)O

DOS

IR

Vibrations