Geometry & MOs

Info

ID:	44287
PubChem CID:	10502519
Reduced:	PN2O3Cl4C13H21 (1)
Stoich.:	AB2C3D4E13F21 (1)
Weight, g/mol:	426.119642
ΔH_f, kcal/mol:	-211.77
Dipole, Da:	4.03
IP(EA), eV:	-9.66(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(5-methoxy-2-prop-2-enylbenzoyl)sulfanylethyl]benzenediazonium;tetrafluoroborate

Drug info:

PubChemData

Smile

C1=COC(=C1)COP(=O)(N(CCCl)CCCl)N(CCCl)CCCl

DOS

IR

Vibrations