Geometry & MOs

Info

ID:	228588
PubChem CID:	87565366
Reduced:	O6C9H20 (1)
Stoich.:	A6B9C20 (1)
Weight, g/mol:	263.08848
ΔH_f, kcal/mol:	-284.1
Dipole, Da:	5.8
IP(EA), eV:	-10.16(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-di(propan-2-yl)piperidin-1-ium-3-one;bromide

Drug info:

PubChemData

Smile

CCCOCC(=O)O.C(COCCO)O

DOS

IR

Vibrations