Geometry & MOs

Info

ID:	340590
PubChem CID:	127262601
Reduced:	N2O6H16C19 (1)
Stoich.:	A2B6C16D19 (1)
Weight, g/mol:	310.141011
ΔH_f, kcal/mol:	-154.77
Dipole, Da:	2.01
IP(EA), eV:	-9.4(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4,5,5-tetramethyl-2-(2-propan-2-ylsulfonylphenyl)-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

COC(=O)C1=C(C(=NC=C1CC2=CC(=O)C=CO2)N)CC3=CC(=O)C=CO3

DOS

IR

Vibrations