Geometry & MOs

Info

ID:	56019
PubChem CID:	17403778
Reduced:	SN3O3H13C16 (1)
Stoich.:	AB3C3D13E16 (1)
Weight, g/mol:	377.050398
ΔH_f, kcal/mol:	-44.65
Dipole, Da:	3.5
IP(EA), eV:	-9.22(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(benzenesulfonylmethyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide

Drug info:

PubChemData

Smile

COC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3=CN=CC=C3

DOS

IR

Vibrations