Geometry & MOs

Info

ID:	49182
PubChem CID:	11528800
Reduced:	O3C14H20 (1)
Stoich.:	A3B14C20 (1)
Weight, g/mol:	236.108
ΔH_f, kcal/mol:	-144.37
Dipole, Da:	2.68
IP(EA), eV:	-9.94(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triethoxysilylmethyl acetate

Drug info:

PubChemData

Smile

C[C@H]1C[C@@H](C=C2[C@@]1([C@H](C(=O)CC2)C(=O)C)C)O

DOS

IR

Vibrations