Geometry & MOs

Info

ID:	226870
PubChem CID:	87558710
Reduced:	N2S2C9H20 (1)
Stoich.:	A2B2C9D20 (1)
Weight, g/mol:	125.084064
ΔH_f, kcal/mol:	-10.27
Dipole, Da:	9.75
IP(EA), eV:	-7.69(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[NH+](C)C1CCCCC1.C(=S)(N)[S-]

DOS

IR

Vibrations