Geometry & MOs

Info

ID:	70639
PubChem CID:	48413641
Reduced:	N3O3C21H23 (1)
Stoich.:	A3B3C21D23 (1)
Weight, g/mol:	369.124405
ΔH_f, kcal/mol:	-30.73
Dipole, Da:	3.91
IP(EA), eV:	-9.17(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-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(=CC=C3)OC

DOS

IR

Vibrations