Geometry & MOs

Info

ID:	51018
PubChem CID:	12013631
Reduced:	BrNPH27C28 (1)
Stoich.:	ABCD27E28 (1)
Weight, g/mol:	439.10645
ΔH_f, kcal/mol:	74.04
Dipole, Da:	3.62
IP(EA), eV:	-8.3(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NP(C/C=C/C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)Br

DOS

IR

Vibrations