Geometry & MOs

Info

ID:	264892
PubChem CID:	103501174
Reduced:	FNO3C13H14 (1)
Stoich.:	ABC3D13E14 (1)
Weight, g/mol:	368.98344
ΔH_f, kcal/mol:	-161.6
Dipole, Da:	2.55
IP(EA), eV:	-9.11(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(bromomethyl)phenyl]sulfonyl-6-fluoro-2,3-dihydroindole

Drug info:

PubChemData

Smile

CC(C)(C(=O)N1CCC2=C1C=C(C=C2)F)C(=O)O

DOS

IR

Vibrations