Geometry & MOs

Info

ID:	89165
PubChem CID:	49959724
Reduced:	N2O2H14C19 (1)
Stoich.:	A2B2C14D19 (1)
Weight, g/mol:	367.95633
ΔH_f, kcal/mol:	42.27
Dipole, Da:	3.22
IP(EA), eV:	-9.02(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-bromo-4-chlorophenoxy)methyl]-5-(2-methylfuran-3-yl)-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=C(C=CO1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4

DOS

IR

Vibrations