Geometry & MOs

Info

ID:	264929
PubChem CID:	103504099
Reduced:	FSN2O3C14H15 (1)
Stoich.:	ABC2D3E14F15 (1)
Weight, g/mol:	392.92373
ΔH_f, kcal/mol:	-128.77
Dipole, Da:	7.63
IP(EA), eV:	-8.47(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-bromo-5-(chloromethyl)furan-3-yl]sulfonyl-6-fluoro-2,3-dihydroindole

Drug info:

PubChemData

Smile

CN1C=C(C=C1CO)S(=O)(=O)N2CCC3=C2C=C(C=C3)F

DOS

IR

Vibrations