Geometry & MOs

Info

ID:	70654
PubChem CID:	48413664
Reduced:	N4O4H22C23 (1)
Stoich.:	A4B4C22D23 (1)
Weight, g/mol:	379.189592
ΔH_f, kcal/mol:	-55.58
Dipole, Da:	6.57
IP(EA), eV:	-9.64(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2=CC=CC=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations