Geometry & MOs

Info

ID:	386492
PubChem CID:	134981923
Reduced:	SiO2C16H29 (2)
Stoich.:	AB2C16D29 (2)
Weight, g/mol:	294.019059
ΔH_f, kcal/mol:	-340.48
Dipole, Da:	1.6
IP(EA), eV:	-8.65(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;ethyl (2S,3E)-2-methylhexa-3,5-dienoate;iron

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](C[C@H]2[C@@H]1CC(=C2)C=C3CCC(CC3)O[Si](C)(C)C(C)(C)C)OC4CCCCO4

DOS

IR

Vibrations