Geometry & MOs

Info

ID:	70649
PubChem CID:	48413657
Reduced:	N3O4C23H27 (1)
Stoich.:	A3B4C23D27 (1)
Weight, g/mol:	379.189592
ΔH_f, kcal/mol:	-70.71
Dipole, Da:	3.94
IP(EA), eV:	-8.39(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2=CC=CC=C2)NC(=O)CCC3=CC(=C(C=C3)OC)OC

DOS

IR

Vibrations