Geometry & MOs

Info

ID:	391478
PubChem CID:	135005580
Reduced:	BrSO2F3H8C13 (1)
Stoich.:	ABC2D3E8F13 (1)
Weight, g/mol:	419.163663
ΔH_f, kcal/mol:	-174.19
Dipole, Da:	4.47
IP(EA), eV:	-9.63(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CSC(=C1)C(=O)C(C2=CC=C(C=C2)Br)(C(F)(F)F)O

DOS

IR

Vibrations