Geometry & MOs

Info

ID:	406121
PubChem CID:	135076596
Reduced:	BrO3H17C18 (1)
Stoich.:	AB3C17D18 (1)
Weight, g/mol:	324.175686
ΔH_f, kcal/mol:	-76.91
Dipole, Da:	3.59
IP(EA), eV:	-9.74(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[ditert-butyl(hydroxy)silyl]oxybenzoate

Drug info:

PubChemData

Smile

COC(=O)C1=CC(=C(C=C1)CCC(C=O)C2=CC=CC=C2)Br

DOS

IR

Vibrations