Geometry & MOs

Info

ID:	339393
PubChem CID:	127261289
Reduced:	SO2N3C8H13 (1)
Stoich.:	AB2C3D8E13 (1)
Weight, g/mol:	324.98845
ΔH_f, kcal/mol:	-14.56
Dipole, Da:	2.4
IP(EA), eV:	-8.62(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C/C=N/OC1=C(N=C(S1)NCCO)C

DOS

IR

Vibrations