Geometry & MOs

Info

ID:	231715
PubChem CID:	87574505
Reduced:	NNaS2H4C7 (2)
Stoich.:	ABC2D4E7 (2)
Weight, g/mol:	227.976764
ΔH_f, kcal/mol:	-23.29
Dipole, Da:	8.79
IP(EA), eV:	-7.29(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=C(S2)SSC3=NC4=CC=CC=C4S3.[Na].[Na]

DOS

IR

Vibrations