Geometry & MOs

Info

ID:	151344
PubChem CID:	53801100
Reduced:	S2N4O5C12H18 (1)
Stoich.:	A2B4C5D12E18 (1)
Weight, g/mol:	306.92624
ΔH_f, kcal/mol:	-140.01
Dipole, Da:	7.21
IP(EA), eV:	-9.08(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-bromo-2-formamido-1,3-thiazol-4-yl)-2-methoxyiminoacetic acid

Drug info:

PubChemData

Smile

CC(C)S(=O)(=O)C1=NN(C(=NC(=O)N(C)C)S1)C(=O)OCC=C

DOS

IR

Vibrations