Geometry & MOs

Info

ID:	384382
PubChem CID:	134976880
Reduced:	NPO3H22C23 (1)
Stoich.:	ABC3D22E23 (1)
Weight, g/mol:	460.05916
ΔH_f, kcal/mol:	-56.69
Dipole, Da:	14.52
IP(EA), eV:	-8.3(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)/C(=C(\C1=CC=NC=C1)/[O-])/C[P+](C)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations