Geometry & MOs

Info

ID:	20273
PubChem CID:	582881
Reduced:	SiO2C24H40 (1)
Stoich.:	AB2C24D40 (1)
Weight, g/mol:	388.279757
ΔH_f, kcal/mol:	-156.47
Dipole, Da:	2.51
IP(EA), eV:	-9.44(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-pentyl-1-phenyl-5-trimethylsilyloxydec-1-en-3-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations