Geometry & MOs

Info

ID:	308294
PubChem CID:	125326007
Reduced:	O3N6C17H22 (1)
Stoich.:	A3B6C17D22 (1)
Weight, g/mol:	275.046154
ΔH_f, kcal/mol:	-47.17
Dipole, Da:	6.79
IP(EA), eV:	-9.34(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(5S)-3-(3-chlorophenyl)-2,5-dihydro-1,2,4-oxadiazol-5-yl]-1H-pyridin-2-one

Drug info:

PubChemData

Smile

C[C@H]1C(=NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)C(=O)N3CCCCC3)C

DOS

IR

Vibrations