Geometry & MOs

Info

ID:	387152
PubChem CID:	134984204
Reduced:	PBr2H17C19 (1)
Stoich.:	AB2C17D19 (1)
Weight, g/mol:	421.1534
ΔH_f, kcal/mol:	45.24
Dipole, Da:	5.36
IP(EA), eV:	-8.97(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(benzyl-bromo-methyl-phenyl-lambda5-phosphanyl)-N-tert-butyl-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CP(C2=CC=CC=C2)(C3=CC=CC=C3)(Br)Br

DOS

IR

Vibrations