Geometry & MOs

Info

ID:	390211
PubChem CID:	134997768
Reduced:	BrMgO2C13H25 (1)
Stoich.:	ABC2D13E25 (1)
Weight, g/mol:	325.170935
ΔH_f, kcal/mol:	-171.3
Dipole, Da:	2.6
IP(EA), eV:	-9.44(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-1-cyclopropyl-3-oxo-2-(2-trimethylsilylethylperoxy)but-1-enyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CCCC[C@@H]1[C@H](CC(O1)OCCCC)[CH2-].[Mg+2].[Br-]

DOS

IR

Vibrations