Geometry & MOs

Info

ID:	38797
PubChem CID:	8137938
Reduced:	Cl2O3N4H14C16 (1)
Stoich.:	A2B3C4D14E16 (1)
Weight, g/mol:	329.173942
ΔH_f, kcal/mol:	-71.44
Dipole, Da:	4.9
IP(EA), eV:	-8.29(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CN3C(=O)C(=C(C=N3)Cl)Cl

DOS

IR

Vibrations