Geometry & MOs

Info

ID:	32359
PubChem CID:	6436710
Reduced:	OC11H20 (1)
Stoich.:	AB11C20 (1)
Weight, g/mol:	491.229348
ΔH_f, kcal/mol:	-54.08
Dipole, Da:	3.03
IP(EA), eV:	-9.63(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

disodium;4-[[(Z)-octadec-9-enyl]amino]-4-oxo-2-sulfonatobutanoate

Drug info:

PubChemData

Smile

CC/C=C\CCCCCCC=O

DOS

IR

Vibrations