Geometry & MOs

Info

ID:	89004
PubChem CID:	49958645
Reduced:	ClSN2O2H11C15 (1)
Stoich.:	ABC2D2E11F15 (1)
Weight, g/mol:	306.022977
ΔH_f, kcal/mol:	37.99
Dipole, Da:	5.2
IP(EA), eV:	-9.14(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chloro-2-methylphenoxy)methyl]-5-thiophen-2-yl-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

C1=CSC(=C1)/C=C/C2=NN=C(O2)COC3=CC=C(C=C3)Cl

DOS

IR

Vibrations