Geometry & MOs

Info

ID:	9649
PubChem CID:	91886
Reduced:	NaN2O3C16H29 (1)
Stoich.:	AB2C3D16E29 (1)
Weight, g/mol:	320.207587
ΔH_f, kcal/mol:	-192.23
Dipole, Da:	6.62
IP(EA), eV:	-8.57(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;3-[2-(2-octyl-4,5-dihydroimidazol-1-yl)ethoxy]propanoate

Drug info:

PubChemData

Smile

CCCCCCCCC1=NCCN1CCOCCC(=O)[O-].[Na+]

DOS

IR

Vibrations