Geometry & MOs

Info

ID:	328906
PubChem CID:	126729067
Reduced:	ClOC22H25 (1)
Stoich.:	ABC22D25 (1)
Weight, g/mol:	220.961616
ΔH_f, kcal/mol:	-42.64
Dipole, Da:	5.77
IP(EA), eV:	-9.09(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[hydroxy(methylperoxy)phosphoryl]oxy-methylperoxy-oxophosphanium

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1C)Cl)CC(=C(C)C)C2=CC(=C(C=C2)C(=O)C)C

DOS

IR

Vibrations