Geometry & MOs

Info

ID:	25414
PubChem CID:	624439
Reduced:	FeOC16H16 (1)
Stoich.:	ABC16D16 (1)
Weight, g/mol:	280.113086
ΔH_f, kcal/mol:	30.78
Dipole, Da:	3.36
IP(EA), eV:	-8.93(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 3-(3,4-dimethoxyphenyl)prop-2-enoate

Drug info:

PubChemData

Smile

C1CC=C(C1)C(=O)[C-]2[CH-][CH-][CH-][CH-]2.[CH-]1[CH-][CH-][CH-][CH-]1.[Fe]

DOS

IR

Vibrations