Geometry & MOs

Info

ID:	385102
PubChem CID:	134978316
Reduced:	PH26C27 (1)
Stoich.:	AB26C27 (1)
Weight, g/mol:	448.1643
ΔH_f, kcal/mol:	83.77
Dipole, Da:	13.21
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.941008
Charge, e:	0

Chem-info

IUPAC name:

N-(benzyl-bromo-phenyl-pyrrolidin-1-yl-lambda5-phosphanyl)-N-propan-2-ylpropan-2-amine

Drug info:

PubChemData

Smile

CC1CC[P+](CC2=C1C=CC3=CC=CC=C23)(C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations