Geometry & MOs

Info

ID:	386767
PubChem CID:	134982855
Reduced:	OC15H17 (2)
Stoich.:	AB15C17 (2)
Weight, g/mol:	398.300493
ΔH_f, kcal/mol:	-20.8
Dipole, Da:	2.52
IP(EA), eV:	-9.0(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E)-1-[(2E)-2-benzylidenecyclohexylidene]-1-trimethylsilyldecan-2-ol

Drug info:

PubChemData

Smile

CC(COCC1=CC=CC=C1)C(C(C)/C=C(\C)/C(=C\C2=CC=CC=C2)/C3=CC=CC=C3)O

DOS

IR

Vibrations