Geometry & MOs

Info

ID:	312422
PubChem CID:	126604769
Reduced:	ON2S3H16C17 (1)
Stoich.:	AB2C3D16E17 (1)
Weight, g/mol:	384.046316
ΔH_f, kcal/mol:	34.37
Dipole, Da:	1.68
IP(EA), eV:	-8.32(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[5-(azidomethyl)pyridin-3-yl]oxy-4,5-dihydrothieno[3,4-g][1,2]benzothiazole-6-carboxamide

Drug info:

PubChemData

Smile

CSC1=C2C(=C(S1)C(=O)NC3=CC=CC=C3)CCC4=C2SNC4

DOS

IR

Vibrations