Geometry & MOs

Info

ID:	134151
PubChem CID:	51653125
Reduced:	SN3O3H23C26 (1)
Stoich.:	AB3C3D23E26 (1)
Weight, g/mol:	385.993909
ΔH_f, kcal/mol:	-15.3
Dipole, Da:	4.44
IP(EA), eV:	-8.83(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(6-methylsulfonyl-1,3-benzothiazol-2-yl)azanide

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SCC3=CN4C=CC=CC4=N3

DOS

IR

Vibrations