Geometry & MOs

Info

ID:	149033
PubChem CID:	53788704
Reduced:	OBr4C5H8 (1)
Stoich.:	AB4C5D8 (1)
Weight, g/mol:	470.362077
ΔH_f, kcal/mol:	-52.58
Dipole, Da:	2.27
IP(EA), eV:	-10.53(-1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)benzene-1,4-dicarboxamide

Drug info:

PubChemData

Smile

CCCC(C(O)(Br)Br)(Br)Br

DOS

IR

Vibrations