Geometry & MOs

Info

ID:	264883
PubChem CID:	103500801
Reduced:	ClFON4H12C13 (1)
Stoich.:	ABCD4E12F13 (1)
Weight, g/mol:	249.046903
ΔH_f, kcal/mol:	-18.83
Dipole, Da:	6.85
IP(EA), eV:	-9.0(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-chloropyridazin-3-yl)-6-fluoro-2,3-dihydroindole

Drug info:

PubChemData

Smile

CCOC1=NC(=NC(=N1)N2CCC3=C2C=C(C=C3)F)Cl

DOS

IR

Vibrations