Geometry & MOs

Info

ID:	231240
PubChem CID:	87573122
Reduced:	SN3O5F6H19C30 (1)
Stoich.:	AB3C5D6E19F30 (1)
Weight, g/mol:	241.183361
ΔH_f, kcal/mol:	-351.94
Dipole, Da:	3.91
IP(EA), eV:	-9.5(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(R)-tert-butyl-[(3-tert-butylimidazol-1-ium-1-yl)methyl]-methylphosphane

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=NC(=CC=C2)N3C(=C(C=N3)C(=O)O)C(F)(F)F)OCC4=CC=C(C=C4)C5=CC=C(C=C5)S(=O)(=O)C(F)(F)F

DOS

IR

Vibrations