Geometry & MOs

Info

ID:	4417
PubChem CID:	11377
Reduced:	N2H8C9 (1)
Stoich.:	A2B8C9 (1)
Weight, g/mol:	144.068748
ΔH_f, kcal/mol:	47.27
Dipole, Da:	2.92
IP(EA), eV:	-8.54(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

quinolin-7-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations