Geometry & MOs

Info

ID:	89141
PubChem CID:	49959635
Reduced:	N2O3H8C11 (1)
Stoich.:	A2B3C8D11 (1)
Weight, g/mol:	232.121178
ΔH_f, kcal/mol:	-5.9
Dipole, Da:	4.81
IP(EA), eV:	-9.18(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=CO1)C2=NN=C(O2)C3=CC=CO3

DOS

IR

Vibrations