Geometry & MOs

Info

ID:	384480
PubChem CID:	134977058
Reduced:	BrNOPC21H21 (1)
Stoich.:	ABCDE21F21 (1)
Weight, g/mol:	547.09119
ΔH_f, kcal/mol:	11.32
Dipole, Da:	8.5
IP(EA), eV:	-8.92(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S)-2-benzamido-3-[bromo(triphenyl)-lambda5-phosphanyl]propanoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)P(CCC(=O)N)(C2=CC=CC=C2)(C3=CC=CC=C3)Br

DOS

IR

Vibrations