Geometry & MOs

Info

ID:	389672
PubChem CID:	134994399
Reduced:	BiSe2Cl3C5H12 (1)
Stoich.:	AB2C3D5E12 (1)
Weight, g/mol:	265.167794
ΔH_f, kcal/mol:	-66.62
Dipole, Da:	4.31
IP(EA), eV:	-8.3(-2.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,3-trimethyl-2-(1-phenylethoxyamino)butanoic acid

Drug info:

PubChemData

Smile

C[Se]CCC[Se]C.Cl[Bi](Cl)Cl

DOS

IR

Vibrations