Geometry & MOs

Info

ID:	131452
PubChem CID:	51208410
Reduced:	N2O3C18H22 (1)
Stoich.:	A2B3C18D22 (1)
Weight, g/mol:	365.173942
ΔH_f, kcal/mol:	-67.1
Dipole, Da:	3.51
IP(EA), eV:	-8.55(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-diethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)C3=CC=CO3

DOS

IR

Vibrations