Geometry & MOs

Info

ID:	220883
PubChem CID:	85240260
Reduced:	OSiC17H34 (1)
Stoich.:	ABC17D34 (1)
Weight, g/mol:	282.065887
ΔH_f, kcal/mol:	-124.31
Dipole, Da:	2.01
IP(EA), eV:	-8.72(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-chloro-2-[(3-methoxyphenyl)methylidene]-4-oxobutanoate

Drug info:

PubChemData

Smile

CC(C)C1C[Si](OC1CC=C)(C(C)(C)C)C(C)(C)C

DOS

IR

Vibrations