Geometry & MOs

Info

ID:	158545
PubChem CID:	56464156
Reduced:	N4O5C23H28 (1)
Stoich.:	A4B5C23D28 (1)
Weight, g/mol:	395.220892
ΔH_f, kcal/mol:	-62.9
Dipole, Da:	5.4
IP(EA), eV:	-8.79(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylpropyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC(C3=NC(=NO3)C4CC4)C(C)C)OC

DOS

IR

Vibrations