Geometry & MOs

Info

ID:	123449
PubChem CID:	50847835
Reduced:	OSN3H15C16 (1)
Stoich.:	ABC3D15E16 (1)
Weight, g/mol:	303.121906
ΔH_f, kcal/mol:	42.31
Dipole, Da:	4.32
IP(EA), eV:	-8.92(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-morpholin-4-ylethanone

Drug info:

PubChemData

Smile

CC1=CN(C=N1)C2=CC=C(C=C2)CNC(=O)C3=CSC=C3

DOS

IR

Vibrations