Geometry & MOs

Info

ID:	120841
PubChem CID:	50746915
Reduced:	N3O3H13C16 (1)
Stoich.:	A3B3C13D16 (1)
Weight, g/mol:	395.148121
ΔH_f, kcal/mol:	-4.4
Dipole, Da:	3.53
IP(EA), eV:	-9.44(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)OCC(=O)N

DOS

IR

Vibrations