Geometry & MOs

Info

ID:	226749
PubChem CID:	87558060
Reduced:	ClSN2O4C13H27 (1)
Stoich.:	ABC2D4E13F27 (1)
Weight, g/mol:	199.102855
ΔH_f, kcal/mol:	-224.8
Dipole, Da:	4.76
IP(EA), eV:	-10.32(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCCCCNS(=O)(=O)NC(=O)OCCCl

DOS

IR

Vibrations