Geometry & MOs

Info

ID:	38742
PubChem CID:	8137853
Reduced:	N4O4C23H26 (1)
Stoich.:	A4B4C23D26 (1)
Weight, g/mol:	383.16452
ΔH_f, kcal/mol:	-69.13
Dipole, Da:	3.87
IP(EA), eV:	-8.96(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations