Geometry & MOs

Info

ID:	227897
PubChem CID:	87562911
Reduced:	N2O4C45H94 (1)
Stoich.:	A2B4C45D94 (1)
Weight, g/mol:	242.009638
ΔH_f, kcal/mol:	-372.41
Dipole, Da:	11.54
IP(EA), eV:	-8.72(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sulfur monoxide;(2S,3S,4S,5R)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid

Drug info:

PubChemData

Smile

CCCCCCC[NH+](CCCCCCC)CCCCCCC.CCCCCCC[NH+](CCCCCCC)CCCCCCC.C(C(=O)[O-])C(=O)[O-]

DOS

IR

Vibrations