Geometry & MOs

Info

ID:	89300
PubChem CID:	49960370
Reduced:	BrN2O2H17C19 (1)
Stoich.:	AB2C2D17E19 (1)
Weight, g/mol:	374.0266
ΔH_f, kcal/mol:	34.19
Dipole, Da:	6.06
IP(EA), eV:	-9.02(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-bromo-4-ethylphenoxy)methyl]-5-[(E)-2-(furan-2-yl)ethenyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=NN=C(O2)/C=C/C3=CC=CC=C3)Br

DOS

IR

Vibrations