Geometry & MOs

Info

ID:	25616
PubChem CID:	627323
Reduced:	SiC21H21 (2)
Stoich.:	AB21C21 (2)
Weight, g/mol:	301.94399
ΔH_f, kcal/mol:	52.55
Dipole, Da:	0.13
IP(EA), eV:	-7.89(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-iodo-3-methyl-1-benzofuran-2-carboxylic acid

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[Si](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)[Si](C4=CC=C(C=C4)C)(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

DOS

IR

Vibrations