Geometry & MOs

Info

ID:	4716
PubChem CID:	11911
Reduced:	N2H8C9 (1)
Stoich.:	A2B8C9 (1)
Weight, g/mol:	144.068748
ΔH_f, kcal/mol:	48.77
Dipole, Da:	3.82
IP(EA), eV:	-8.5(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

quinolin-5-amine

Drug info:

PubChemData

Smile

C1=CC(=C2C=CC=NC2=C1)N

DOS

IR

Vibrations