Geometry & MOs

Info

ID:	353085
PubChem CID:	127284242
Reduced:	SO2N3C14H17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	263.072848
ΔH_f, kcal/mol:	-14.1
Dipole, Da:	5.78
IP(EA), eV:	-9.2(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CNC(=O)C2=CC3=C(S2)CCCCC3

DOS

IR

Vibrations