Geometry & MOs

Info

ID:	206351
PubChem CID:	80236169
Reduced:	ON2C13H16 (1)
Stoich.:	AB2C13D16 (1)
Weight, g/mol:	229.146664
ΔH_f, kcal/mol:	13.03
Dipole, Da:	2.32
IP(EA), eV:	-9.05(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(furan-3-yl)ethyl]-4-propan-2-ylaniline

Drug info:

PubChemData

Smile

CC(C1=COC=C1)NCCC2=CC=CC=N2

DOS

IR

Vibrations