Geometry & MOs

Info

ID:	437704
PubChem CID:	135226869
Reduced:	O2S2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	249.94633
ΔH_f, kcal/mol:	-104.69
Dipole, Da:	3.58
IP(EA), eV:	-7.77(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-4-ethylsulfinyl-1-fluorobenzene

Drug info:

PubChemData

Smile

CC(=C)C(=O)OC1(CCC(CC1SC)SC)C

DOS

IR

Vibrations