Geometry & MOs

Info

ID:	437740
PubChem CID:	135226969
Reduced:	BrFSC11H12 (1)
Stoich.:	ABCD11E12 (1)
Weight, g/mol:	201.062363
ΔH_f, kcal/mol:	-34.12
Dipole, Da:	3.59
IP(EA), eV:	-8.75(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl-(4-fluoro-3-methylphenyl)-imino-oxo-lambda6-sulfane

Drug info:

PubChemData

Smile

C1CCC(C1)SC2=CC(=C(C=C2)F)Br

DOS

IR

Vibrations