Geometry & MOs

Info

ID:	213060
PubChem CID:	81062704
Reduced:	ClNOC10H22 (1)
Stoich.:	ABCD10E22 (1)
Weight, g/mol:	267.164188
ΔH_f, kcal/mol:	-79.9
Dipole, Da:	3.42
IP(EA), eV:	-8.88(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[2-[2-ethoxyethyl(methyl)amino]ethoxy]phenyl]boronic acid

Drug info:

PubChemData

Smile

CCOCCN(C)CCCCCCl

DOS

IR

Vibrations