Geometry & MOs

Info

ID:	7061
PubChem CID:	71103
Reduced:	S2O8H10C11 (1)
Stoich.:	A2B8C10D11 (1)
Weight, g/mol:	333.98171
ΔH_f, kcal/mol:	-283.17
Dipole, Da:	2.88
IP(EA), eV:	-9.01(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methyl-4-sulfooxynaphthalen-1-yl) hydrogen sulfate

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2C(=C1)OS(=O)(=O)O)OS(=O)(=O)O

DOS

IR

Vibrations