Geometry & MOs

Info

ID:	11364
PubChem CID:	114772
Reduced:	NO3C8H11 (1)
Stoich.:	AB3C8D11 (1)
Weight, g/mol:	169.073893
ΔH_f, kcal/mol:	-112.64
Dipole, Da:	1.56
IP(EA), eV:	-8.8(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-aminoethyl)benzene-1,2,3-triol

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1O)O)O)CCN

DOS

IR

Vibrations