Geometry & MOs

Info

ID:	4419
PubChem CID:	11379
Reduced:	N2H8C9 (1)
Stoich.:	A2B8C9 (1)
Weight, g/mol:	144.068748
ΔH_f, kcal/mol:	47.02
Dipole, Da:	2.31
IP(EA), eV:	-8.66(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

quinolin-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations