Geometry & MOs

Info

ID:	385099
PubChem CID:	134978312
Reduced:	PO2C19H37 (1)
Stoich.:	AB2C19D37 (1)
Weight, g/mol:	476.125744
ΔH_f, kcal/mol:	-208.3
Dipole, Da:	2.57
IP(EA), eV:	-9.35(1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methyl-2,2-diphenyl-1,3,4,5-tetrahydro-2-benzophosphepin-2-ium;hexafluorophosphate

Drug info:

PubChemData

Smile

CCCCCCCOP(=O)(C1CCCCC1)C2CCCCC2

DOS

IR

Vibrations