Geometry & MOs

Info

ID:	15612
PubChem CID:	445889
Reduced:	NS2C5H11 (1)
Stoich.:	AB2C5D11 (1)
Weight, g/mol:	149.033292
ΔH_f, kcal/mol:	20.32
Dipole, Da:	3.71
IP(EA), eV:	-8.6(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

diethylaminomethanedithiolate

Drug info:

PubChemData

Smile

CCN(CC)C([S-])[S-]

DOS

IR

Vibrations