Geometry & MOs

Info

ID:	414116
PubChem CID:	135087070
Reduced:	OC7H8 (2)
Stoich.:	AB7C8 (2)
Weight, g/mol:	312.22606
ΔH_f, kcal/mol:	-56.49
Dipole, Da:	2.28
IP(EA), eV:	-9.9(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-1-cyclohexyl-2-phenylethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

C=C(C1CCCC1)OC(=O)C2=CC=CC=C2

DOS

IR

Vibrations