Geometry & MOs

Info

ID:	131300
PubChem CID:	51187623
Reduced:	ON3C20H25 (1)
Stoich.:	AB3C20D25 (1)
Weight, g/mol:	280.121178
ΔH_f, kcal/mol:	8.78
Dipole, Da:	5.83
IP(EA), eV:	-8.88(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(5-methylfuran-2-yl)ethyl]quinoline-8-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3CCC=CC3

DOS

IR

Vibrations