Geometry & MOs

Info

ID:	233573
PubChem CID:	91145491
Reduced:	N2O12C19H24 (1)
Stoich.:	A2B12C19D24 (1)
Weight, g/mol:	599.114539
ΔH_f, kcal/mol:	-457.17
Dipole, Da:	2.29
IP(EA), eV:	-10.46(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[1-[5-[[4-[2-(3,4-dichlorophenyl)ethoxy]phenyl]methyl]-1,2,4-oxadiazol-3-yl]-1-oxohexan-2-yl]benzamide

Drug info:

PubChemData

Smile

COC(=O)CCCC(=O)ON1C(=O)CCC1=O.COC(=O)CCC(=O)ON1C(=O)CCC1=O

DOS

IR

Vibrations