Geometry & MOs

Info

ID:	31344
PubChem CID:	855601
Reduced:	SN2O2H18C19 (1)
Stoich.:	AB2C2D18E19 (1)
Weight, g/mol:	330.059362
ΔH_f, kcal/mol:	2.38
Dipole, Da:	2.46
IP(EA), eV:	-8.68(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-5-[(2,5-dimethylphenyl)methylsulfanyl]-1,3,4-oxadiazole

Drug info:

PubChemData

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CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

DOS

IR

Vibrations