Geometry & MOs

Info

ID:	260081
PubChem CID:	103180456
Reduced:	NF2O4C14H15 (1)
Stoich.:	AB2C4D14E15 (1)
Weight, g/mol:	299.096914
ΔH_f, kcal/mol:	-208.46
Dipole, Da:	5.32
IP(EA), eV:	-9.43(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-difluoro-1-[2-(3-methoxypropoxy)ethyl]indole-2,3-dione

Drug info:

PubChemData

Smile

COCCCOCCN1C2=C(C=C(C=C2F)F)C(=O)C1=O

DOS

IR

Vibrations