Geometry & MOs

Info

ID:	304506
PubChem CID:	124756091
Reduced:	SO2N4C11H20 (1)
Stoich.:	AB2C4D11E20 (1)
Weight, g/mol:	272.130697
ΔH_f, kcal/mol:	-24.03
Dipole, Da:	5.71
IP(EA), eV:	-8.86(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N,N-dimethyl-2-[methyl-[[3-(methylsulfanylmethyl)-1,2,4-oxadiazol-5-yl]methyl]amino]propanamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)N(C)C)N(C)CC1=NC(=NO1)CSC

DOS

IR

Vibrations