Geometry & MOs

Info

ID:	365687
PubChem CID:	127318412
Reduced:	SN2O3C14H22 (1)
Stoich.:	AB2C3D14E22 (1)
Weight, g/mol:	361.236542
ΔH_f, kcal/mol:	-87.3
Dipole, Da:	2.47
IP(EA), eV:	-8.85(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCOC(C1)CSCC2=NC(=NO2)C3CCOCC3

DOS

IR

Vibrations