Geometry & MOs

Info

ID:	312415
PubChem CID:	126604740
Reduced:	OS2N3C11H17 (1)
Stoich.:	AB2C3D11E17 (1)
Weight, g/mol:	414.056881
ΔH_f, kcal/mol:	28.85
Dipole, Da:	6.04
IP(EA), eV:	-8.28(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(6-acetamidopyridin-3-yl)oxy-N-hydrazinylidene-4,5-dihydrothieno[3,4-g][1,2]benzothiazole-6-carboxamide

Drug info:

PubChemData

Smile

CC1C2C(=C(S1)N(N)O)CC/C(=C/NC)/C2=S

DOS

IR

Vibrations