Geometry & MOs

Info

ID:	389537
PubChem CID:	134993535
Reduced:	Br2C11H14 (1)
Stoich.:	A2B11C14 (1)
Weight, g/mol:	241.0595
ΔH_f, kcal/mol:	78.95
Dipole, Da:	2.84
IP(EA), eV:	-9.79(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[bromo(trimethyl)-lambda5-phosphanyl]-N,2-dimethylpropan-2-amine

Drug info:

PubChemData

Smile

C1CCC2C(C1)C23C4(C3(Br)Br)CC4

DOS

IR

Vibrations