Geometry & MOs

Info

ID:	406551
PubChem CID:	135078026
Reduced:	BrMgOSiC6H15 (1)
Stoich.:	ABCDE6F15 (1)
Weight, g/mol:	378.124943
ΔH_f, kcal/mol:	-162.2
Dipole, Da:	6.66
IP(EA), eV:	-9.43(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethyl 3-oxobutanoate

Drug info:

PubChemData

Smile

C[Si](C)(C)CCC[O-].[Mg+2].[Br-]

DOS

IR

Vibrations