Geometry & MOs

Info

ID:	336472
PubChem CID:	127255479
Reduced:	O3C7H10 (1)
Stoich.:	A3B7C10 (1)
Weight, g/mol:	287.099874
ΔH_f, kcal/mol:	-100.63
Dipole, Da:	3.43
IP(EA), eV:	-10.18(1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(diethylsulfamoyl)-5-methoxyphenyl]boronic acid

Drug info:

PubChemData

Smile

C1COC2(O1)CC3C(C2)O3

DOS

IR

Vibrations