Geometry & MOs

Info

ID:	6963
PubChem CID:	70766
Reduced:	N2H8C9 (1)
Stoich.:	A2B8C9 (1)
Weight, g/mol:	144.068748
ΔH_f, kcal/mol:	49.03
Dipole, Da:	3.57
IP(EA), eV:	-8.49(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

isoquinolin-5-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations