Geometry & MOs

Info

ID:	31583
PubChem CID:	855901
Reduced:	OSN4H16C17 (1)
Stoich.:	ABC4D16E17 (1)
Weight, g/mol:	284.098334
ΔH_f, kcal/mol:	49.26
Dipole, Da:	8.61
IP(EA), eV:	-9.03(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-tert-butylphenyl)-5-thiophen-2-yl-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)N

DOS

IR

Vibrations