Geometry & MOs

Info

ID:	277232
PubChem CID:	103827395
Reduced:	FNO2C13H18 (1)
Stoich.:	ABC2D13E18 (1)
Weight, g/mol:	207.105942
ΔH_f, kcal/mol:	-121.69
Dipole, Da:	4.01
IP(EA), eV:	-8.32(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(6-fluoro-2,3-dihydroindol-1-yl)butan-2-one

Drug info:

PubChemData

Smile

CCOCC(CN1CCC2=C1C=C(C=C2)F)O

DOS

IR

Vibrations