Geometry & MOs

Info

ID:	414064
PubChem CID:	135087018
Reduced:	ClPO5C19H22 (1)
Stoich.:	ABC5D19E22 (1)
Weight, g/mol:	376.143961
ΔH_f, kcal/mol:	-228.89
Dipole, Da:	2.41
IP(EA), eV:	-9.42(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-diethoxyphosphoryl-1-(4-methylphenyl)-2-phenylmethoxyethanone

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations