Geometry & MOs

Info

ID:	404362
PubChem CID:	135066030
Reduced:	SeBr2H8C16 (1)
Stoich.:	AB2C8D16 (1)
Weight, g/mol:	400.218219
ΔH_f, kcal/mol:	144.94
Dipole, Da:	1.35
IP(EA), eV:	-8.6(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-5-[tert-butyl(dimethyl)silyl]oxy-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl]-(1H-imidazol-2-yl)methanone

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C#C[Se]C#CC2=CC=C(C=C2)Br)Br

DOS

IR

Vibrations