Geometry & MOs

Info

ID:	38746
PubChem CID:	8137860
Reduced:	N3O3C21H29 (1)
Stoich.:	A3B3C21D29 (1)
Weight, g/mol:	415.189592
ΔH_f, kcal/mol:	-77.25
Dipole, Da:	6.28
IP(EA), eV:	-8.91(-0.52)
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]naphthalene-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNC(=O)C3CCCCC3

DOS

IR

Vibrations