Geometry & MOs

Info

ID:	356434
PubChem CID:	127291507
Reduced:	SN2O3C17H28 (1)
Stoich.:	AB2C3D17E28 (1)
Weight, g/mol:	380.043539
ΔH_f, kcal/mol:	-153.58
Dipole, Da:	2.41
IP(EA), eV:	-9.45(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(CC1)C(CNC(=O)C2CSCN2C(=O)C3CCC3)O

DOS

IR

Vibrations