Geometry & MOs

Info

ID:	250349
PubChem CID:	103095912
Reduced:	ClON2C15H19 (1)
Stoich.:	ABC2D15E19 (1)
Weight, g/mol:	240.066555
ΔH_f, kcal/mol:	3.74
Dipole, Da:	4.9
IP(EA), eV:	-9.67(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-chlorobutyl)-5-(5-methylfuran-2-yl)-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CCCC(C1=NOC(=N1)C2=CC=C(C=C2)C(C)C)Cl

DOS

IR

Vibrations