Geometry & MOs

Info

ID:	403479
PubChem CID:	135060478
Reduced:	SC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	157.88373
ΔH_f, kcal/mol:	18.79
Dipole, Da:	1.25
IP(EA), eV:	-8.62(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-bromo fluoromethanethioate

Drug info:

PubChemData

Smile

CC(C)(C)[C@H]1C2=CC3=CC=CC=C3[C@H]2SCCS1

DOS

IR

Vibrations