Geometry & MOs

Info

ID:	5595
PubChem CID:	13375
Reduced:	NS2C4H8 (2)
Stoich.:	AB2C4D8 (2)
Weight, g/mol:	268.019633
ΔH_f, kcal/mol:	24.75
Dipole, Da:	2.04
IP(EA), eV:	-9.32(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[bis(sulfanyl)methylideneamino]hexyliminomethanedithiol

Drug info:

PubChemData

Smile

C(CCCN=C(S)S)CCN=C(S)S

DOS

IR

Vibrations