Geometry & MOs

Info

ID:	365616
PubChem CID:	127318337
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	249.147727
ΔH_f, kcal/mol:	-66.02
Dipole, Da:	2.92
IP(EA), eV:	-9.56(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-1-methylpyrrolidin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)N1CC(CC1=O)C2=NC(=NO2)C3CCCCC3

DOS

IR

Vibrations