Geometry & MOs

Info

ID:	7692
PubChem CID:	73742
Reduced:	N2H8C9 (1)
Stoich.:	A2B8C9 (1)
Weight, g/mol:	144.068748
ΔH_f, kcal/mol:	47.02
Dipole, Da:	2.47
IP(EA), eV:	-8.59(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

isoquinolin-1-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CN=C2N

DOS

IR

Vibrations