Geometry & MOs

Info

ID:	283015
PubChem CID:	103953067
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	269.162708
ΔH_f, kcal/mol:	-124.08
Dipole, Da:	4.94
IP(EA), eV:	-8.7(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[3-(2-methylpropoxy)propylamino]methyl]benzene-1,2,3-triol

Drug info:

PubChemData

Smile

CCN1CCC(CC1)NCC2=C(C(=C(C=C2)O)O)O

DOS

IR

Vibrations