Geometry & MOs

Info

ID:	171282
PubChem CID:	75353691
Reduced:	SN2O2H14C19 (1)
Stoich.:	AB2C2D14E19 (1)
Weight, g/mol:	330.00039
ΔH_f, kcal/mol:	63.8
Dipole, Da:	4.83
IP(EA), eV:	-8.66(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

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C1=CC=C2C(=C1)C=CC=C2OCC3=NN=C(O3)C=CC4=CC=CS4

DOS

IR

Vibrations