Geometry & MOs

Info

ID:	628
PubChem CID:	3106
Reduced:	NO2C14H23 (1)
Stoich.:	AB2C14D23 (1)
Weight, g/mol:	237.172879
ΔH_f, kcal/mol:	-89.66
Dipole, Da:	3.08
IP(EA), eV:	-8.44(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(dipropylamino)ethyl]benzene-1,2-diol

Drug info:

PubChemData

Smile

CCCN(CCC)CCC1=CC(=C(C=C1)O)O

DOS

IR

Vibrations