Geometry & MOs

Info

ID:	47744
PubChem CID:	10535031
Reduced:	C3H5 (4)
Stoich.:	A3B5 (4)
Weight, g/mol:	165.096109
ΔH_f, kcal/mol:	8.2
Dipole, Da:	1.1
IP(EA), eV:	-10.22(1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(ethylamino)phenyl]boronic acid

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@H]([C@@H](C1)C#C)C(C)C

DOS

IR

Vibrations