Geometry & MOs

Info

ID:	54050
PubChem CID:	14719777
Reduced:	SiCl2N2O5C23H32 (1)
Stoich.:	AB2C2D5E23F32 (1)
Weight, g/mol:	515.00859
ΔH_f, kcal/mol:	-217.25
Dipole, Da:	4.2
IP(EA), eV:	-8.99(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-bromopyridin-3-yl)-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6,7-dichloro-2,3-dihydro-1-benzofuran-5-yl]methanone

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC1CC2=CC(=C(C(=C2O1)Cl)Cl)C(=O)C3=CC=NN3COCCOC

DOS

IR

Vibrations