Geometry & MOs

Info

ID:	413377
PubChem CID:	135086326
Reduced:	OCl2H10C15 (1)
Stoich.:	AB2C10D15 (1)
Weight, g/mol:	264.22606
ΔH_f, kcal/mol:	2.58
Dipole, Da:	1.55
IP(EA), eV:	-8.83(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-1-cyclohexylbut-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

C1C=C(OC2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations