Geometry & MOs

Info

ID:	22675
PubChem CID:	598334
Reduced:	NS2O3C12H27 (1)
Stoich.:	AB2C3D12E27 (1)
Weight, g/mol:	297.143236
ΔH_f, kcal/mol:	-165.27
Dipole, Da:	4.61
IP(EA), eV:	-8.85(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[pentyl(2-sulfosulfanylethyl)amino]pentane

Drug info:

PubChemData

Smile

CCCCCN(CCCCC)CCSS(=O)(=O)O

DOS

IR

Vibrations