Geometry & MOs

Info

ID:	256814
PubChem CID:	103141565
Reduced:	ClFN3H13C16 (1)
Stoich.:	ABC3D13E16 (1)
Weight, g/mol:	241.157898
ΔH_f, kcal/mol:	39.4
Dipole, Da:	3.68
IP(EA), eV:	-9.38(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-cyclopropyl-1-isoquinolin-8-ylpropyl)hydrazine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations