Geometry & MOs

Info

ID:	283016
PubChem CID:	103953100
Reduced:	NO4C14H23 (1)
Stoich.:	AB4C14D23 (1)
Weight, g/mol:	271.141973
ΔH_f, kcal/mol:	-175.4
Dipole, Da:	5.36
IP(EA), eV:	-8.69(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)COCCCNCC1=C(C(=C(C=C1)O)O)O

DOS

IR

Vibrations