Geometry & MOs

Info

ID:	385379
PubChem CID:	134978916
Reduced:	ClSiC15H29 (1)
Stoich.:	ABC15D29 (1)
Weight, g/mol:	202.156895
ΔH_f, kcal/mol:	-67.68
Dipole, Da:	1.87
IP(EA), eV:	-9.13(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-hydroxynonyl acetate

Drug info:

PubChemData

Smile

CC(C)C(CCC=C(C)C)(C(=C)[Si](C)(C)C)Cl

DOS

IR

Vibrations