Geometry & MOs

Info

ID:	359619
PubChem CID:	127298893
Reduced:	O2S3N4C16H18 (1)
Stoich.:	A2B3C4D16E18 (1)
Weight, g/mol:	362.087118
ΔH_f, kcal/mol:	-4.37
Dipole, Da:	3.82
IP(EA), eV:	-8.95(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-5-oxo-N-(3-thiophen-3-yl-1,2,4-thiadiazol-5-yl)pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)N2CSCC2C(=O)NC3=NC(=NS3)C4=CSC=C4

DOS

IR

Vibrations