Geometry & MOs

Info

ID:	68891
PubChem CID:	46511295
Reduced:	SN2F3O3C17H19 (1)
Stoich.:	AB2C3D3E17F19 (1)
Weight, g/mol:	365.11757
ΔH_f, kcal/mol:	-252.13
Dipole, Da:	7.8
IP(EA), eV:	-9.8(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(1H-indol-3-yl)acetate

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=CC(=CC=C2)C(F)(F)F

DOS

IR

Vibrations