Geometry & MOs

Info

ID:	189373
PubChem CID:	77846676
Reduced:	N3S4C13H22 (2)
Stoich.:	A3B4C13D22 (2)
Weight, g/mol:	654.023616
ΔH_f, kcal/mol:	64.62
Dipole, Da:	7.52
IP(EA), eV:	-8.67(-2.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-S-benzyl 4-S-(4-benzylsulfanylcarbothioylpiperazine-1-carbothioyl)sulfanyl piperazine-1,4-dicarbodithioate

Drug info:

PubChemData

Smile

C1CCN(CC1)CCSC(=S)N2CCN(CC2)C(=S)SSC(=S)N3CCN(CC3)C(=S)SCCN4CCCCC4

DOS

IR

Vibrations