Geometry & MOs

Info

ID:	177482
PubChem CID:	76192818
Reduced:	SiO4C26H34 (1)
Stoich.:	AB4C26D34 (1)
Weight, g/mol:	329.97529
ΔH_f, kcal/mol:	-136.34
Dipole, Da:	2.08
IP(EA), eV:	-9.19(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-iodoethenyl)-2,2-dimethyl-1,3-benzodioxin-4-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC(C(C=CC#C)OCOC)O

DOS

IR

Vibrations