Geometry & MOs

Info

ID:	230367
PubChem CID:	87570728
Reduced:	SO4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	147.00853
ΔH_f, kcal/mol:	-140.15
Dipole, Da:	5.46
IP(EA), eV:	-10.0(-0.72)
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)(=O)OCC2CCC3(CC2)CO3

DOS

IR

Vibrations