Geometry & MOs

Info

ID:	393394
PubChem CID:	135020379
Reduced:	SiO3C19H36 (1)
Stoich.:	AB3C19D36 (1)
Weight, g/mol:	259.052582
ΔH_f, kcal/mol:	-236.98
Dipole, Da:	4.15
IP(EA), eV:	-8.77(0.4)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(Z)-2-(4-chlorophenyl)-3-cyclopenta-2,4-dien-1-ylidene-1-methoxyprop-1-en-1-olate

Drug info:

PubChemData

Smile

CC1=C(C(CC(C1)O[Si](C)(C)C(C)(C)C)(C)C)C(CC(=O)C)O

DOS

IR

Vibrations