Geometry & MOs

Info

ID:	344439
PubChem CID:	127267615
Reduced:	ON3C8H11 (2)
Stoich.:	AB3C8D11 (2)
Weight, g/mol:	371.19574
ΔH_f, kcal/mol:	36.15
Dipole, Da:	4.49
IP(EA), eV:	-9.21(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-(2-morpholin-4-ylphenyl)methanone

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CN2CCN(CC2)C(=O)C3=C(N(N=C3)C)C4CC4

DOS

IR

Vibrations