Geometry & MOs

Info

ID:	202357
PubChem CID:	79662932
Reduced:	N2O2C17H30 (1)
Stoich.:	A2B2C17D30 (1)
Weight, g/mol:	292.18459
ΔH_f, kcal/mol:	-72.8
Dipole, Da:	2.53
IP(EA), eV:	-8.53(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN(CC1=C(C(=CC=C1)OC)OC)CC(C)(C)CN

DOS

IR

Vibrations