Geometry & MOs

Info

ID:	51017
PubChem CID:	12013630
Reduced:	BrNPC23H25 (1)
Stoich.:	ABCD23E25 (1)
Weight, g/mol:	487.10645
ΔH_f, kcal/mol:	37.72
Dipole, Da:	5.78
IP(EA), eV:	-7.82(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[bromo-diphenyl-[(E)-3-phenylprop-2-enyl]-lambda5-phosphanyl]-4-methylaniline

Drug info:

PubChemData

Smile

C/C=C/CP(C1=CC=CC=C1)(C2=CC=CC=C2)(NC3=CC=C(C=C3)C)Br

DOS

IR

Vibrations