Geometry & MOs

Info

ID:	346326
PubChem CID:	127270830
Reduced:	SO3N5C15H21 (1)
Stoich.:	AB3C5D15E21 (1)
Weight, g/mol:	322.146347
ΔH_f, kcal/mol:	-102.8
Dipole, Da:	7.17
IP(EA), eV:	-9.4(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC1=NSC(=N1)NC(=O)CCN2C(=O)C3(CCCC3)NC2=O

DOS

IR

Vibrations