Geometry & MOs

Info

ID:	382368
PubChem CID:	134973481
Reduced:	SiO5C35H62 (1)
Stoich.:	AB5C35D62 (1)
Weight, g/mol:	145.92177
ΔH_f, kcal/mol:	-309.64
Dipole, Da:	3.44
IP(EA), eV:	-9.01(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;ethenolate;bromide

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)OC/C(=C\[C@@H]1CCC[C@@H]([C@H]1[C@@H](C)C=O)C)/[C@@H]2[C@H](CC[C@@H](O2)/C=C/C[C@@H]3CC[C@H](O3)C(C)OC)C

DOS

IR

Vibrations