Geometry & MOs

Info

ID:	381207
PubChem CID:	134971865
Reduced:	O4C21H30 (1)
Stoich.:	A4B21C30 (1)
Weight, g/mol:	169.952124
ΔH_f, kcal/mol:	-172.68
Dipole, Da:	2.63
IP(EA), eV:	-9.31(0.37)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

(1-oxido-2-oxoethoxy) sulfate

Drug info:

PubChemData

Smile

C[C@@H]1C2[C@H](C(CC2[C@@H](C13OCCO3)CO)(C)C)OCC4=CC=CC=C4

DOS

IR

Vibrations