Geometry & MOs

Info

ID:	121013
PubChem CID:	50753242
Reduced:	ClO3N6C23H25 (1)
Stoich.:	AB3C6D23E25 (1)
Weight, g/mol:	323.126991
ΔH_f, kcal/mol:	-47.7
Dipole, Da:	4.17
IP(EA), eV:	-8.26(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(3-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=NC(=CC(=N1)N2CCOCC2)NC3=CC=C(C=C3)NC(=O)NC4=CC(=C(C=C4)OC)Cl

DOS

IR

Vibrations