Geometry & MOs

Info

ID:	340983
PubChem CID:	127263418
Reduced:	O2N3H11C14 (1)
Stoich.:	A2B3C11D14 (1)
Weight, g/mol:	336.210804
ΔH_f, kcal/mol:	-7.93
Dipole, Da:	7.16
IP(EA), eV:	-9.51(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2,2-diethoxyethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)CC2=NC3=C(N2)C=C(C=C3)C(=O)O

DOS

IR

Vibrations