Geometry & MOs

Info

ID:	304505
PubChem CID:	124756090
Reduced:	NO3C19H21 (1)
Stoich.:	AB3C19D21 (1)
Weight, g/mol:	272.130697
ΔH_f, kcal/mol:	-76.65
Dipole, Da:	4.81
IP(EA), eV:	-8.65(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)C(=O)C1=CC=CC(=C1)CC[C@@H]2COC3=CC=CC=C3O2

DOS

IR

Vibrations