Geometry & MOs

Info

ID:	412916
PubChem CID:	135085853
Reduced:	ClSiO3C12H23 (1)
Stoich.:	ABC3D12E23 (1)
Weight, g/mol:	279.01092
ΔH_f, kcal/mol:	-196.84
Dipole, Da:	2.97
IP(EA), eV:	-8.94(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;1-phenylmethoxybutan-2-ylideneazanide;bromide

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC(C=C)OC(=O)CCl

DOS

IR

Vibrations