Geometry & MOs

Info

ID:	4405
PubChem CID:	11359
Reduced:	N2H8C9 (1)
Stoich.:	A2B8C9 (1)
Weight, g/mol:	144.068748
ΔH_f, kcal/mol:	47.73
Dipole, Da:	1.07
IP(EA), eV:	-8.25(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

quinolin-8-amine

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)N)N=CC=C2

DOS

IR

Vibrations