Geometry & MOs

Info

ID:	230798
PubChem CID:	87572019
Reduced:	F2N2S2O6H20C27 (1)
Stoich.:	A2B2C2D6E20F27 (1)
Weight, g/mol:	210.131416
ΔH_f, kcal/mol:	-200.26
Dipole, Da:	11.79
IP(EA), eV:	-9.17(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CC1S(=O)(=O)C2=CC=C(C=C2)C(C(=O)NC3=NC=C(S3)C4=CC=C(C=C4)C(=O)O)OC5=C(C=C(C=C5)F)F

DOS

IR

Vibrations