Geometry & MOs

Info

ID:	137035
PubChem CID:	52142435
Reduced:	SO2N3C8H13 (1)
Stoich.:	AB2C3D8E13 (1)
Weight, g/mol:	234.082684
ΔH_f, kcal/mol:	-44.43
Dipole, Da:	2.33
IP(EA), eV:	-9.23(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-5-(2-phenylethylsulfanyl)-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=NN=C(O1)S[C@@H](C)C(=O)N(C)C

DOS

IR

Vibrations