Geometry & MOs

Info

ID:	386440
PubChem CID:	134981756
Reduced:	S2O3H16C17 (1)
Stoich.:	A2B3C16D17 (1)
Weight, g/mol:	281.19054
ΔH_f, kcal/mol:	-26.37
Dipole, Da:	3.81
IP(EA), eV:	-8.55(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)/C=C/C=C/S(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations