Geometry & MOs

Info

ID:	222235
PubChem CID:	85295413
Reduced:	O4C13H24 (1)
Stoich.:	A4B13C24 (1)
Weight, g/mol:	244.128342
ΔH_f, kcal/mol:	-201.07
Dipole, Da:	2.72
IP(EA), eV:	-9.48(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[dimethyl(phenyl)silyl]cyclopent-2-en-1-yl]acetaldehyde

Drug info:

PubChemData

Smile

CC(CC=O)C(C(C)C1COC(O1)(C)C)OC

DOS

IR

Vibrations