Geometry & MOs

Info

ID:	359618
PubChem CID:	127298892
Reduced:	O2S2N5C17H21 (1)
Stoich.:	A2B2C5D17E21 (1)
Weight, g/mol:	394.059189
ΔH_f, kcal/mol:	-22.32
Dipole, Da:	8.84
IP(EA), eV:	-8.65(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-(3-thiophen-3-yl-1,2,4-thiadiazol-5-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)N2CCCC(C2)C(=O)NC3=NC(=NS3)C4=CSC=C4

DOS

IR

Vibrations