Geometry & MOs

Info

ID:	3227
PubChem CID:	9355
Reduced:	NNaO8C14H26 (1)
Stoich.:	ABC8D14E26 (1)
Weight, g/mol:	359.155611
ΔH_f, kcal/mol:	-449.57
Dipole, Da:	8.67
IP(EA), eV:	-9.21(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;6-[2-[di(propan-2-yl)amino]acetyl]oxy-2,3,4,5-tetrahydroxyhexanoate

Drug info:

PubChemData

Smile

CC(C)N(CC(=O)OCC(C(C(C(C(=O)[O-])O)O)O)O)C(C)C.[Na+]

DOS

IR

Vibrations