Geometry & MOs

Info

ID:	410462
PubChem CID:	135083259
Reduced:	PN3H26C31 (1)
Stoich.:	AB3C26D31 (1)
Weight, g/mol:	483.175201
ΔH_f, kcal/mol:	150.61
Dipole, Da:	10.44
IP(EA), eV:	-7.09(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(2-diphenylphosphanylphenyl)-N,N-diphenylprop-2-enamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C(=N/NC2=CC=CC=C2)/N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations