Geometry & MOs

Info

ID:	256491
PubChem CID:	103139584
Reduced:	NSO3C13H15 (1)
Stoich.:	ABC3D13E15 (1)
Weight, g/mol:	240.089878
ΔH_f, kcal/mol:	-94.01
Dipole, Da:	1.58
IP(EA), eV:	-9.38(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(furan-2-ylmethoxy)isoquinolin-5-amine

Drug info:

PubChemData

Smile

CC(C(C1=CC=CC2=C1C=NC=C2)O)S(=O)(=O)C

DOS

IR

Vibrations