Geometry & MOs

Info

ID:	146214
PubChem CID:	53651544
Reduced:	ClS2N3O5C21H22 (1)
Stoich.:	AB2C3D5E21F22 (1)
Weight, g/mol:	190.085461
ΔH_f, kcal/mol:	-125.89
Dipole, Da:	2.61
IP(EA), eV:	-8.78(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclopropyl-3-(5-methylimidazol-1-yl)-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CCC(=O)C1=C(C=CC(=C1C)NC(=O)C2=C(C(=CS2)C)S(=O)(=O)NC3=C(C(=NO3)C)Cl)C

DOS

IR

Vibrations