Geometry & MOs

Info

ID:	414195
PubChem CID:	135087151
Reduced:	NO2C15H21 (1)
Stoich.:	AB2C15D21 (1)
Weight, g/mol:	342.236625
ΔH_f, kcal/mol:	-62.47
Dipole, Da:	2.87
IP(EA), eV:	-9.48(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CNC(=O)/C(=C/C1=CC=CC=C1)/COC

DOS

IR

Vibrations