Geometry & MOs

Info

ID:	381425
PubChem CID:	134972151
Reduced:	O2C19H22 (1)
Stoich.:	A2B19C22 (1)
Weight, g/mol:	516.05473
ΔH_f, kcal/mol:	-5.94
Dipole, Da:	4.92
IP(EA), eV:	-9.02(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tributylstannyl (Z)-3-iodo-2-methylbut-2-enoate

Drug info:

PubChemData

Smile

CC1=CCCC(C1/C=C/C#C/C=C\2/C(=CC(=O)O2)C)(C)C

DOS

IR

Vibrations