Geometry & MOs

Info

ID:	404056
PubChem CID:	135064813
Reduced:	OSF3C11H13 (1)
Stoich.:	ABC3D11E13 (1)
Weight, g/mol:	389.189198
ΔH_f, kcal/mol:	-209.09
Dipole, Da:	3.43
IP(EA), eV:	-9.32(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=C(C=C1)O)SC(F)(F)F

DOS

IR

Vibrations