Geometry & MOs

Info

ID:	407389
PubChem CID:	135079978
Reduced:	N2O6H16C17 (1)
Stoich.:	A2B6C16D17 (1)
Weight, g/mol:	756.379315
ΔH_f, kcal/mol:	-90.53
Dipole, Da:	5.1
IP(EA), eV:	-9.33(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,2R)-1-cyclohexyl-2-[4,4,5,5-tetrakis(4-fluorophenyl)-1,3,2-dioxaborolan-2-yl]but-3-enoxy]-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C(=NC2=C(C=C(C=C2)[N+](=O)[O-])OC)C(=O)OC

DOS

IR

Vibrations