Geometry & MOs

Info

ID:	208669
PubChem CID:	80563185
Reduced:	N2F3C12H15 (1)
Stoich.:	A2B3C12D15 (1)
Weight, g/mol:	287.126991
ΔH_f, kcal/mol:	-144.94
Dipole, Da:	2.3
IP(EA), eV:	-8.75(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydroindole-3-carboxylic acid

Drug info:

PubChemData

Smile

C1CNCC1CNC2=CC=CC=C2C(F)(F)F

DOS

IR

Vibrations