Geometry & MOs

Info

ID:	275779
PubChem CID:	103817674
Reduced:	NH5C6 (3)
Stoich.:	AB5C6 (3)
Weight, g/mol:	302.00548
ΔH_f, kcal/mol:	91.76
Dipole, Da:	1.71
IP(EA), eV:	-8.18(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-bromofuran-2-yl)methyl]quinolin-8-amine

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)CNC3=CC=CC4=C3N=CC=C4)NC=C2

DOS

IR

Vibrations