Geometry & MOs

Info

ID:	206304
PubChem CID:	80228298
Reduced:	OSN3C11H15 (1)
Stoich.:	ABC3D11E15 (1)
Weight, g/mol:	267.104148
ΔH_f, kcal/mol:	38.1
Dipole, Da:	1.88
IP(EA), eV:	-8.94(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-N-methyl-3-[3-(4-methylthiophen-3-yl)-1,2,4-oxadiazol-5-yl]propan-2-amine

Drug info:

PubChemData

Smile

CC1=CSC=C1C2=NOC(=N2)CC(C)NC

DOS

IR

Vibrations