Geometry & MOs

Info

ID:	60835
PubChem CID:	26702537
Reduced:	N3O6H23C26 (1)
Stoich.:	A3B6C23D26 (1)
Weight, g/mol:	385.143784
ΔH_f, kcal/mol:	-99.9
Dipole, Da:	3.19
IP(EA), eV:	-8.5(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-fluoro-4-methylphenyl)propanamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)OC

DOS

IR

Vibrations