Geometry & MOs

Info

ID:	137058
PubChem CID:	52145684
Reduced:	SO2N5C12H15 (1)
Stoich.:	AB2C5D12E15 (1)
Weight, g/mol:	301.150036
ΔH_f, kcal/mol:	14.19
Dipole, Da:	5.85
IP(EA), eV:	-8.96(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopentylsulfanylmethyl)-5-(4-propan-2-ylphenyl)-1,3-oxazole

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C2=NN=C(O2)SCC(=O)N3CCCC3

DOS

IR

Vibrations