Geometry & MOs

Info

ID:	388744
PubChem CID:	134990067
Reduced:	BrSF2O2H3C9 (1)
Stoich.:	ABC2D2E3F9 (1)
Weight, g/mol:	216.060886
ΔH_f, kcal/mol:	-110.92
Dipole, Da:	2.88
IP(EA), eV:	-9.72(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-8-prop-2-enylchromene-2-thione

Drug info:

PubChemData

Smile

C1=C(C=C(C2=C1C(=O)C(=C(O2)S)Br)F)F

DOS

IR

Vibrations