Geometry & MOs

Info

ID:	384949
PubChem CID:	134978018
Reduced:	ClNSO5C28H28 (1)
Stoich.:	ABCD5E28F28 (1)
Weight, g/mol:	496.241929
ΔH_f, kcal/mol:	-138.08
Dipole, Da:	8.15
IP(EA), eV:	-8.48(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[tributyl-(2-methyl-1-trimethylsilyloxypropyl)-lambda5-phosphanyl] trifluoromethanesulfonate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC[C@H](N([C@H]1C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC(=CC=C4)Cl

DOS

IR

Vibrations