Geometry & MOs

Info

ID:	380273
PubChem CID:	134970674
Reduced:	BrF2O2H11C13 (1)
Stoich.:	AB2C2D11E13 (1)
Weight, g/mol:	349.152947
ΔH_f, kcal/mol:	-126.75
Dipole, Da:	1.81
IP(EA), eV:	-9.77(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(1-methoxyethenyl)-3-trimethylsilyloxyisoindol-1-yl]oxy-trimethylsilane

Drug info:

PubChemData

Smile

COC(=O)/C=C/[C@@H]1C(C1(F)F)C2=CC=C(C=C2)Br

DOS

IR

Vibrations