Geometry & MOs

Info

ID:	226850
PubChem CID:	87558619
Reduced:	SN2O6C9H14 (2)
Stoich.:	AB2C6D9E14 (2)
Weight, g/mol:	446.330585
ΔH_f, kcal/mol:	-346.91
Dipole, Da:	13.34
IP(EA), eV:	-9.12(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCN(CCO)C(=O)C(CN(CCOS(=O)(=O)C)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])OS(=O)(=O)C

DOS

IR

Vibrations