Geometry & MOs

Info

ID:	137055
PubChem CID:	52145334
Reduced:	SO2N5C12H17 (1)
Stoich.:	AB2C5D12E17 (1)
Weight, g/mol:	295.110296
ΔH_f, kcal/mol:	-3.75
Dipole, Da:	6.03
IP(EA), eV:	-8.95(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[[5-(1-ethyl-3-methylpyrazol-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN1C=C(C(=N1)C)C2=NN=C(O2)SCC(=O)N(C)C

DOS

IR

Vibrations