Geometry & MOs

Info

ID:	256640
PubChem CID:	103140392
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	318.043902
ΔH_f, kcal/mol:	-29.23
Dipole, Da:	4.13
IP(EA), eV:	-8.77(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3,5-dichloropyridin-2-yl)-isoquinolin-8-ylmethyl]hydrazine

Drug info:

PubChemData

Smile

CCOC(C(C1=CC=CC2=C1C=NC=C2)NN)OCC

DOS

IR

Vibrations