Geometry & MOs

Info

ID:	129727
PubChem CID:	51073652
Reduced:	SN3O3C14H17 (1)
Stoich.:	AB3C3D14E17 (1)
Weight, g/mol:	275.126991
ΔH_f, kcal/mol:	-52.97
Dipole, Da:	8.51
IP(EA), eV:	-9.28(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-N-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide

Drug info:

PubChemData

Smile

CCOCC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C)OC

DOS

IR

Vibrations