Geometry & MOs

Info

ID:	229104
PubChem CID:	87566956
Reduced:	FSCl2O2N5C22H24 (1)
Stoich.:	ABC2D2E5F22G24 (1)
Weight, g/mol:	905.400388
ΔH_f, kcal/mol:	-116.01
Dipole, Da:	7.69
IP(EA), eV:	-9.14(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CC2(CCC1CNC3=NC(=CS3)C4=C(C=CC=N4)F)CN(C(=O)O2)C5=CN=CC=C5.Cl.Cl

DOS

IR

Vibrations