Geometry & MOs

Info

ID:	18263
PubChem CID:	539282
Reduced:	SN2O2H8C9 (1)
Stoich.:	AB2C2D8E9 (1)
Weight, g/mol:	208.030649
ΔH_f, kcal/mol:	-31.34
Dipole, Da:	5.46
IP(EA), eV:	-9.01(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-1,3-benzothiazole-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)N=C(S2)C(=O)N

DOS

IR

Vibrations