Geometry & MOs

Info

ID:	447150
PubChem CID:	135280710
Reduced:	ClO3N6C26H27 (1)
Stoich.:	AB3C6D26E27 (1)
Weight, g/mol:	153.090212
ΔH_f, kcal/mol:	-26.91
Dipole, Da:	2.9
IP(EA), eV:	-8.79(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-(1-methylazetidin-3-yl)-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)NC2=NC=C(C(=N2)C3=CNC4=CC=CC=C43)Cl)C(=O)N5CCN(CC5)CCO

DOS

IR

Vibrations