Geometry & MOs

Info

ID:	260837
PubChem CID:	103206512
Reduced:	N2O2F3H11C12 (1)
Stoich.:	A2B2C3D11E12 (1)
Weight, g/mol:	283.102
ΔH_f, kcal/mol:	-191.44
Dipole, Da:	1.62
IP(EA), eV:	-9.49(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[3-(2,2-difluoroethoxy)propanoyl]-1-methyl-3H-indol-2-one

Drug info:

PubChemData

Smile

C1=CC2=C(NC=C2C(=O)CCOCC(F)(F)F)N=C1

DOS

IR

Vibrations