Geometry & MOs

Info

ID:	384117
PubChem CID:	134976365
Reduced:	INOPH19C20 (1)
Stoich.:	ABCDE19F20 (1)
Weight, g/mol:	398.04351
ΔH_f, kcal/mol:	4.52
Dipole, Da:	5.11
IP(EA), eV:	-8.3(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[bromo(triphenyl)-lambda5-phosphanyl]propanal

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CP(C2=CC=CC=C2)(C3=CC=CC=C3)(C(=O)N)I

DOS

IR

Vibrations