Geometry & MOs

Info

ID:	386060
PubChem CID:	134980670
Reduced:	OSiC12H22 (1)
Stoich.:	ABC12D22 (1)
Weight, g/mol:	258.16198
ΔH_f, kcal/mol:	-83.6
Dipole, Da:	2.4
IP(EA), eV:	-9.45(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclohexylidenebutyl benzoate

Drug info:

PubChemData

Smile

C[Si](C)(C)OCCC(=C)C=C1CCC1

DOS

IR

Vibrations