Geometry & MOs

Info

ID:	370360
PubChem CID:	127338223
Reduced:	ClN3O3C17H20 (1)
Stoich.:	AB3C3D17E20 (1)
Weight, g/mol:	335.103669
ΔH_f, kcal/mol:	-65.58
Dipole, Da:	5.61
IP(EA), eV:	-9.74(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[2-[5-(oxolan-3-yl)-1,2,4-oxadiazol-3-yl]propan-2-yl]benzamide

Drug info:

PubChemData

Smile

CC(C)(C1=NOC(=N1)C2CCCOC2)NC(=O)C3=CC(=CC=C3)Cl

DOS

IR

Vibrations