Geometry & MOs

Info

ID:	413985
PubChem CID:	135086938
Reduced:	PO5C19H23 (1)
Stoich.:	AB5C19D23 (1)
Weight, g/mol:	396.089338
ΔH_f, kcal/mol:	-217.34
Dipole, Da:	1.41
IP(EA), eV:	-9.2(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chlorophenyl)-2-diethoxyphosphoryl-2-phenylmethoxyethanone

Drug info:

PubChemData

Smile

CCOP(=O)(C(C(=O)C1=CC=CC=C1)OCC2=CC=CC=C2)OCC

DOS

IR

Vibrations