Geometry & MOs

Info

ID:	180197
PubChem CID:	76595233
Reduced:	S2O4C13H14 (1)
Stoich.:	A2B4C13D14 (1)
Weight, g/mol:	174.089209
ΔH_f, kcal/mol:	-48.71
Dipole, Da:	2.01
IP(EA), eV:	-8.98(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[CH]C1C(C(C(O1)CO)OC2SC3=CC=CC=C3S2)O

DOS

IR

Vibrations