Geometry & MOs

Info

ID:	385031
PubChem CID:	134978174
Reduced:	BrPN2C17H24 (1)
Stoich.:	ABC2D17E24 (1)
Weight, g/mol:	428.1017
ΔH_f, kcal/mol:	7.22
Dipole, Da:	5.99
IP(EA), eV:	-7.44(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[benzyl-bromo-(dimethylamino)-phenyl-lambda5-phosphanyl]-N-methylaniline

Drug info:

PubChemData

Smile

CN(C)P(CC1=CC=CC=C1)(C2=CC=CC=C2)(N(C)C)Br

DOS

IR

Vibrations