Geometry & MOs

Info

ID:	174592
PubChem CID:	75791032
Reduced:	SO2N4C12H20 (1)
Stoich.:	AB2C4D12E20 (1)
Weight, g/mol:	257.119798
ΔH_f, kcal/mol:	-55.95
Dipole, Da:	7.33
IP(EA), eV:	-9.43(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N,N-dimethylpropanamide

Drug info:

PubChemData

Smile

CCCCC1NC(CC(=O)N1)CSC2=NN=C(O2)C

DOS

IR

Vibrations