Geometry & MOs

Info

ID:	427054
PubChem CID:	135155255
Reduced:	FN2O2C14H21 (1)
Stoich.:	AB2C2D14E21 (1)
Weight, g/mol:	507.000708
ΔH_f, kcal/mol:	-104.6
Dipole, Da:	2.07
IP(EA), eV:	-8.23(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[3-ethyl-2,4,6-tris(methylsulfonyl)benzoyl]oxy-oxo-phenylphosphanium

Drug info:

PubChemData

Smile

COC1=C(C(=C(C=C1)N)F)OCCCN2CCCC2

DOS

IR

Vibrations