Geometry & MOs

Info

ID:	256829
PubChem CID:	103141692
Reduced:	BrFN3H13C16 (1)
Stoich.:	ABC3D13E16 (1)
Weight, g/mol:	283.106925
ΔH_f, kcal/mol:	48.75
Dipole, Da:	1.53
IP(EA), eV:	-9.44(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methylpyrazol-3-yl)methyl]-5-nitroisoquinolin-8-amine

Drug info:

PubChemData

Smile

C1=CC2=C(C=NC=C2)C(=C1)C(C3=C(C=CC(=C3)F)Br)NN

DOS

IR

Vibrations