Geometry & MOs

Info

ID:	386742
PubChem CID:	134982758
Reduced:	SiO3C24H30 (1)
Stoich.:	AB3C24D30 (1)
Weight, g/mol:	348.05863
ΔH_f, kcal/mol:	-115.53
Dipole, Da:	2.71
IP(EA), eV:	-9.06(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (3E,8E,10Z)-11-iodo-6,6-dimethylundeca-3,8,10-trienoate

Drug info:

PubChemData

Smile

C/C=C(\CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)/C=C/C(=O)OC

DOS

IR

Vibrations