Geometry & MOs

Info

ID:	300121
PubChem CID:	121147386
Reduced:	SO2N3C18H25 (1)
Stoich.:	AB2C3D18E25 (1)
Weight, g/mol:	291.104148
ΔH_f, kcal/mol:	-45.02
Dipole, Da:	5.43
IP(EA), eV:	-8.93(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)thiophen-2-yl]acetamide

Drug info:

PubChemData

Smile

CCCCC1CCC(CC1)C(=O)NC2=C(C=CS2)C3=NC(=NO3)C

DOS

IR

Vibrations