Geometry & MOs

Info

ID:	186037
PubChem CID:	77382765
Reduced:	FNSO6H22C23 (1)
Stoich.:	ABCD6E22F23 (1)
Weight, g/mol:	259.100175
ΔH_f, kcal/mol:	-240.39
Dipole, Da:	6.12
IP(EA), eV:	-8.93(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CS(=O)(=O)C2=CC=CC3=C2N1C(=C3C4=CC=C(C=C4)F)C=CC(CC(CC(=O)O)O)O

DOS

IR

Vibrations