Geometry & MOs

Info

ID:	50243
PubChem CID:	12012758
Reduced:	N2O4H12C13 (1)
Stoich.:	A2B4C12D13 (1)
Weight, g/mol:	248.158375
ΔH_f, kcal/mol:	-67.34
Dipole, Da:	5.8
IP(EA), eV:	-9.05(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-methoxyphenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

CC(=O)N1C=CC2=CC(=CC(=C21)N=O)CC(=O)OC

DOS

IR

Vibrations