Geometry & MOs

Info

ID:	384871
PubChem CID:	134977829
Reduced:	ClNOPH31C34 (1)
Stoich.:	ABCDE31F34 (1)
Weight, g/mol:	533.11193
ΔH_f, kcal/mol:	44.88
Dipole, Da:	5.97
IP(EA), eV:	-9.24(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[bromo(triphenyl)-lambda5-phosphanyl]ethyl (2S)-2-amino-3-phenylpropanoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CP(C3=CC=CC=C3)(C4=CC=CC=C4)(C5=CC=CC=C5)Cl

DOS

IR

Vibrations