Geometry & MOs

Info

ID:	287989
PubChem CID:	104304961
Reduced:	ON2C15H24 (1)
Stoich.:	AB2C15D24 (1)
Weight, g/mol:	217.110279
ΔH_f, kcal/mol:	-48.87
Dipole, Da:	3.56
IP(EA), eV:	-8.26(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CNCCC1CNC2=CC=CC(=C2)CCCO

DOS

IR

Vibrations