Geometry & MOs

Info

ID:	229398
PubChem CID:	87567548
Reduced:	S2F3O5C35H47 (1)
Stoich.:	A2B3C5D35E47 (1)
Weight, g/mol:	245.105504
ΔH_f, kcal/mol:	-317.19
Dipole, Da:	31.73
IP(EA), eV:	-9.0(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

dihydroxy(oxo)phosphanium;N,N,N',N'-tetrakis(ethenyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCCCCCCCOC1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=C(C=C3)OCCCCCCCC.C(F)(F)(F)S(=O)(=O)[O-]

DOS

IR

Vibrations