Geometry & MOs

Info

ID:	288751
PubChem CID:	104324965
Reduced:	FNSO2H10C11 (1)
Stoich.:	ABCD2E10F11 (1)
Weight, g/mol:	295.087829
ΔH_f, kcal/mol:	-64.47
Dipole, Da:	3.51
IP(EA), eV:	-8.76(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(2-methoxyethoxy)ethoxy]-1-benzofuran-2-carbothioamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C(O2)C(=S)N)OCCF

DOS

IR

Vibrations