Geometry & MOs

Info

ID:	39560
PubChem CID:	8141341
Reduced:	SN3O4H17C18 (1)
Stoich.:	AB3C4D17E18 (1)
Weight, g/mol:	341.029269
ΔH_f, kcal/mol:	-75.59
Dipole, Da:	3.59
IP(EA), eV:	-8.77(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-1,3-benzothiazole-6-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)CNC(=O)COC3=CC=CC=C3

DOS

IR

Vibrations