Geometry & MOs

Info

ID:	70640
PubChem CID:	48413642
Reduced:	ClO2N3C20H20 (1)
Stoich.:	AB2C3D20E20 (1)
Weight, g/mol:	381.168856
ΔH_f, kcal/mol:	1.37
Dipole, Da:	4.02
IP(EA), eV:	-9.56(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyphenoxy)-N-[2-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]acetamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl

DOS

IR

Vibrations