Geometry & MOs

Info

ID:	70662
PubChem CID:	48413676
Reduced:	O3N4C24H26 (1)
Stoich.:	A3B4C24D26 (1)
Weight, g/mol:	356.130697
ΔH_f, kcal/mol:	-28.84
Dipole, Da:	3.2
IP(EA), eV:	-9.51(-0.85)
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]-2-(2-methyl-1,3-thiazol-4-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2=CC=CC=C2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

DOS

IR

Vibrations