Geometry & MOs

Info

ID:	242523
PubChem CID:	97301824
Reduced:	N2O2F3H6C8 (2)
Stoich.:	A2B2C3D6E8 (2)
Weight, g/mol:	292.105922
ΔH_f, kcal/mol:	-334.66
Dipole, Da:	2.9
IP(EA), eV:	-10.4(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxo-1,3-dihydroindole-3-carboxylic acid

Drug info:

PubChemData

Smile

C1=CN=CC(=C1C(F)(F)F)CNOC(=O)C(=O)ONCC2=C(C=CN=C2)C(F)(F)F

DOS

IR

Vibrations