Geometry & MOs

Info

ID:	4416
PubChem CID:	11375
Reduced:	N2H8C9 (1)
Stoich.:	A2B8C9 (1)
Weight, g/mol:	144.068748
ΔH_f, kcal/mol:	49.31
Dipole, Da:	2.99
IP(EA), eV:	-8.61(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

quinolin-3-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations