Geometry & MOs

Info

ID:	398147
PubChem CID:	135031981
Reduced:	ClS2C5H5 (1)
Stoich.:	AB2C5D5 (1)
Weight, g/mol:	341.070877
ΔH_f, kcal/mol:	17.22
Dipole, Da:	2.18
IP(EA), eV:	-9.11(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-1-methylsulfonyl-3-(2,3,3,3-tetrafluoropropyl)-2,3-dihydroindole

Drug info:

PubChemData

Smile

C1=CSC(=C1Cl)CS

DOS

IR

Vibrations