Geometry & MOs

Info

ID:	282575
PubChem CID:	103931467
Reduced:	ON4C14H16 (1)
Stoich.:	AB4C14D16 (1)
Weight, g/mol:	247.099063
ΔH_f, kcal/mol:	62.4
Dipole, Da:	5.85
IP(EA), eV:	-9.44(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-1-methylsulfonylpropan-2-amine

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CCNC(C)C2=CC=CC(=C2)C#N

DOS

IR

Vibrations