Geometry & MOs

Info

ID:	404836
PubChem CID:	135071385
Reduced:	BrSiO6C17H27 (1)
Stoich.:	ABC6D17E27 (1)
Weight, g/mol:	350.0365
ΔH_f, kcal/mol:	-276.04
Dipole, Da:	2.99
IP(EA), eV:	-9.97(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-ethyl 2-O,2-O-dimethyl 1-bromohex-5-ene-1,2,2-tricarboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C(C(CC(C)C#C[Si](C)(C)C)(C(=O)OC)C(=O)OC)Br

DOS

IR

Vibrations