Geometry & MOs

Info

ID:	337774
PubChem CID:	127258397
Reduced:	S2O4C9H16 (1)
Stoich.:	A2B4C9D16 (1)
Weight, g/mol:	474.15934
ΔH_f, kcal/mol:	-205.52
Dipole, Da:	6.64
IP(EA), eV:	-9.41(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,3-disulfotetradecoxy)-4-oxobutanoic acid

Drug info:

PubChemData

Smile

CC(C)(C(COC(=O)CCC(=O)O)S)S

DOS

IR

Vibrations