Geometry & MOs

Info

ID:	392449
PubChem CID:	135016412
Reduced:	SiO3C20H38 (1)
Stoich.:	AB3C20D38 (1)
Weight, g/mol:	121.06534
ΔH_f, kcal/mol:	-226.42
Dipole, Da:	4.51
IP(EA), eV:	-9.03(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(E)-3-cyclopenta-2,4-dien-1-ylprop-2-en-1-ol

Drug info:

PubChemData

Smile

CCCC[C@H](C)[C@@H](C)[C@@H]([C@H]1CC=CC(=O)O1)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations