Geometry & MOs

Info

ID:	383712
PubChem CID:	134975586
Reduced:	NaO2C4H7 (1)
Stoich.:	AB2C4D7 (1)
Weight, g/mol:	462.229286
ΔH_f, kcal/mol:	-112.08
Dipole, Da:	7.19
IP(EA), eV:	-7.14(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1,1-bis[di(propan-2-yl)amino]-2,3-diethyl-1lambda5-phosphiren-1-yl] trifluoromethanesulfonate

Drug info:

PubChemData

Smile

C/C=C(/[O-])\OC.[Na+]

DOS

IR

Vibrations