Geometry & MOs

Info

ID:	346316
PubChem CID:	127270820
Reduced:	OSN3C15H17 (1)
Stoich.:	ABC3D15E17 (1)
Weight, g/mol:	386.054104
ΔH_f, kcal/mol:	9.38
Dipole, Da:	5.2
IP(EA), eV:	-9.35(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-propyl-1,2,4-thiadiazol-5-yl)-1-thiophen-2-ylsulfonylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCCC1=NSC(=N1)NC(=O)C2=CC=CC3=C2CCC3

DOS

IR

Vibrations