Geometry & MOs

Info

ID:	232428
PubChem CID:	87576168
Reduced:	SO3C9H15 (2)
Stoich.:	AB3C9D15 (2)
Weight, g/mol:	481.23557
ΔH_f, kcal/mol:	-238.61
Dipole, Da:	6.09
IP(EA), eV:	-8.78(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-ol;tantalum

Drug info:

PubChemData

Smile

C1COCCOCCOC(C(OCCOCCO1)CC2=CC=CS2)CS

DOS

IR

Vibrations