Geometry & MOs

Info

ID:	405545
PubChem CID:	135074418
Reduced:	SF3O4H15C20 (1)
Stoich.:	AB3C4D15E20 (1)
Weight, g/mol:	317.092928
ΔH_f, kcal/mol:	-243.69
Dipole, Da:	6.67
IP(EA), eV:	-8.97(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[azido(ethoxy)phosphoryl]oxy-2-benzylbenzene

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)C(F)(F)F)OC3=CC=CC=C3

DOS

IR

Vibrations