Geometry & MOs

Info

ID:	6396
PubChem CID:	68476
Reduced:	N2H8C9 (1)
Stoich.:	A2B8C9 (1)
Weight, g/mol:	144.068748
ΔH_f, kcal/mol:	47.1
Dipole, Da:	4.05
IP(EA), eV:	-8.71(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

quinolin-4-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CC=N2)N

DOS

IR

Vibrations