Geometry & MOs

Info

ID:	406209
PubChem CID:	135076871
Reduced:	PCl2N2O6C13H15 (1)
Stoich.:	AB2C2D6E13F15 (1)
Weight, g/mol:	453.08571
ΔH_f, kcal/mol:	-211.38
Dipole, Da:	7.94
IP(EA), eV:	-9.64(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-bis(3,5-dimethylphenyl)phosphoryl-1-(4-bromophenyl)ethanimine

Drug info:

PubChemData

Smile

CCOP(=O)(C(=C(Cl)Cl)NC(=O)C1=CC(=CC=C1)[N+](=O)[O-])OCC

DOS

IR

Vibrations