Geometry & MOs

Info

ID:	212975
PubChem CID:	81062432
Reduced:	INOC12H18 (1)
Stoich.:	ABCD12E18 (1)
Weight, g/mol:	237.153624
ΔH_f, kcal/mol:	-11.27
Dipole, Da:	2.06
IP(EA), eV:	-8.99(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCN(C)CC1=CC=C(C=C1)I

DOS

IR

Vibrations