Geometry & MOs

Info

ID:	233110
PubChem CID:	87692421
Reduced:	ClSN2O8C19H29 (1)
Stoich.:	ABC2D8E19F29 (1)
Weight, g/mol:	565.127942
ΔH_f, kcal/mol:	-376.69
Dipole, Da:	3.68
IP(EA), eV:	-9.78(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=O)NCCCS(=O)(=O)OCC(C)(C)[C@](CC1=CN=CC=C1)(C(=O)O)OC(=O)C.Cl

DOS

IR

Vibrations