Geometry & MOs

Info

ID:	264930
PubChem CID:	103504158
Reduced:	BrClFNSO3H10C13 (1)
Stoich.:	ABCDEF3G10H13 (1)
Weight, g/mol:	330.990377
ΔH_f, kcal/mol:	-114.45
Dipole, Da:	4.63
IP(EA), eV:	-8.83(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(chloromethyl)thiophen-2-yl]sulfonyl-6-fluoro-2,3-dihydroindole

Drug info:

PubChemData

Smile

C1CN(C2=C1C=CC(=C2)F)S(=O)(=O)C3=C(OC(=C3)CCl)Br

DOS

IR

Vibrations