Geometry & MOs

Info

ID:	404111
PubChem CID:	135065000
Reduced:	IPN2O2C17H20 (1)
Stoich.:	ABC2D2E17F20 (1)
Weight, g/mol:	535.95746
ΔH_f, kcal/mol:	-63.0
Dipole, Da:	6.0
IP(EA), eV:	-9.45(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-bis(4-bromophenyl)-3-[ethoxy(phenyl)phosphoryl]propan-1-one

Drug info:

PubChemData

Smile

CC(C)NP(=NC(=O)OC)(C1=CC=CC=C1)C2=CC=CC=C2I

DOS

IR

Vibrations