Geometry & MOs

Info

ID:	384200
PubChem CID:	134976515
Reduced:	BrPN2C19H28 (1)
Stoich.:	ABC2D19E28 (1)
Weight, g/mol:	450.17995
ΔH_f, kcal/mol:	-14.81
Dipole, Da:	10.77
IP(EA), eV:	-6.23(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[benzyl-bromo-(dimethylamino)-phenyl-lambda5-phosphanyl]-N-butylbutan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations