Geometry & MOs

Info

ID:	220360
PubChem CID:	85177445
Reduced:	BrClO2C8H10 (1)
Stoich.:	ABC2D8E10 (1)
Weight, g/mol:	254.133821
ΔH_f, kcal/mol:	-93.9
Dipole, Da:	4.72
IP(EA), eV:	-9.96(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-2H-furan-5-one

Drug info:

PubChemData

Smile

C1CC=C(C(C1)OC(=O)CCl)Br

DOS

IR

Vibrations