Geometry & MOs

Info

ID:	339394
PubChem CID:	127261290
Reduced:	BrOSN3C12H12 (1)
Stoich.:	ABCD3E12F12 (1)
Weight, g/mol:	281.038961
ΔH_f, kcal/mol:	63.07
Dipole, Da:	3.99
IP(EA), eV:	-8.51(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chlorophenyl)-5-[(E)-ethylideneamino]oxy-4-methyl-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

C/C=N/OC1=C(N=C(S1)NC2=CC=C(C=C2)Br)C

DOS

IR

Vibrations