Geometry & MOs

Info

ID:	206372
PubChem CID:	80240863
Reduced:	NO2C14H17 (1)
Stoich.:	AB2C14D17 (1)
Weight, g/mol:	231.125929
ΔH_f, kcal/mol:	-41.16
Dipole, Da:	0.9
IP(EA), eV:	-8.9(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[1-(furan-3-yl)ethylamino]phenyl]ethanol

Drug info:

PubChemData

Smile

CC(C1=COC=C1)NCCC2=CC=C(C=C2)O

DOS

IR

Vibrations