Geometry & MOs

Info

ID:	287990
PubChem CID:	104305464
Reduced:	NO2C13H15 (1)
Stoich.:	AB2C13D15 (1)
Weight, g/mol:	283.157229
ΔH_f, kcal/mol:	-40.23
Dipole, Da:	3.8
IP(EA), eV:	-8.38(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[1-(2,3-dihydro-1-benzofuran-5-yl)propylamino]phenyl]methanol

Drug info:

PubChemData

Smile

CC(C1=COC=C1)NC2=CC=C(C=C2)CO

DOS

IR

Vibrations