Geometry & MOs

Info

ID:	221698
PubChem CID:	85286000
Reduced:	PF2N2O11C24H39 (1)
Stoich.:	AB2C2D11E24F39 (1)
Weight, g/mol:	280.19426
ΔH_f, kcal/mol:	-699.06
Dipole, Da:	4.5
IP(EA), eV:	-9.98(0.04)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

tris(dimethylamino)-[2-(3-methylphenyl)ethenyl]phosphanium

Drug info:

PubChemData

Smile

CC(C)OP(=O)(OCC(F)F)OC1C(OC(C1OC2CCCCO2)N3CCC(=O)NC3=O)COC(=O)C(C)(C)C

DOS

IR

Vibrations