Geometry & MOs

Info

ID:	384535
PubChem CID:	134977177
Reduced:	PC22H29 (1)
Stoich.:	AB22C29 (1)
Weight, g/mol:	499.12758
ΔH_f, kcal/mol:	1.57
Dipole, Da:	1.48
IP(EA), eV:	-8.49(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[bromo(triphenyl)-lambda5-phosphanyl]ethyl (2S)-2-amino-4-methylpentanoate

Drug info:

PubChemData

Smile

CC1C(C(C(C1C)CP(C2=CC=CC=C2)C3=CC=CC=C3)C)C

DOS

IR

Vibrations