Geometry & MOs

Info

ID:	71122
PubChem CID:	48414323
Reduced:	ClO2N5H18C20 (1)
Stoich.:	AB2C5D18E20 (1)
Weight, g/mol:	363.194677
ΔH_f, kcal/mol:	46.94
Dipole, Da:	1.28
IP(EA), eV:	-9.54(-1.11)
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-phenylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2=CC=CC=C2)NC(=O)C3=C(N=C4N3C=CC=C4)Cl

DOS

IR

Vibrations