Geometry & MOs

Info

ID:	410671
PubChem CID:	135083472
Reduced:	N2S2C3H8O8 (1)
Stoich.:	A2B2C3D8E8 (1)
Weight, g/mol:	160.042995
ΔH_f, kcal/mol:	-178.34
Dipole, Da:	2.97
IP(EA), eV:	-9.96(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CS(C)(C([N+](=O)[O-])[N+](=O)[O-])OS(=O)(=O)O

DOS

IR

Vibrations