Geometry & MOs

Info

ID:	38745
PubChem CID:	8137857
Reduced:	N3O4C21H23 (1)
Stoich.:	A3B4C21D23 (1)
Weight, g/mol:	371.220892
ΔH_f, kcal/mol:	-46.98
Dipole, Da:	0.33
IP(EA), eV:	-8.96(-0.81)
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]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNC(=O)/C=C/C3=CC=CO3

DOS

IR

Vibrations