Geometry & MOs

Info

ID:	214836
PubChem CID:	85083723
Reduced:	ClSN3O6H30C32 (1)
Stoich.:	ABC3D6E30F32 (1)
Weight, g/mol:	620.95657
ΔH_f, kcal/mol:	-165.56
Dipole, Da:	5.97
IP(EA), eV:	-8.8(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CC2(CCN(CC2)C(=O)C(CC3=CC=C(C=C3)Cl)NC(=O)C4=CC(=O)C5=CC=CC=C5O4)C6=CC=CC=C61

DOS

IR

Vibrations