Geometry & MOs

Info

ID:	400700
PubChem CID:	135048810
Reduced:	BSiO5C17H33 (1)
Stoich.:	ABC5D17E33 (1)
Weight, g/mol:	213.980262
ΔH_f, kcal/mol:	-360.53
Dipole, Da:	4.38
IP(EA), eV:	-8.69(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;1-(chloromethyl)-3-methoxybenzene;chloride

Drug info:

PubChemData

Smile

B1(O[C@H](C(O1)(C)C)C(=O)OC(C)C)/C=C/CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations