Geometry & MOs

Info

ID:	256693
PubChem CID:	103140736
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	281.12766
ΔH_f, kcal/mol:	-21.04
Dipole, Da:	2.71
IP(EA), eV:	-8.73(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[isoquinolin-8-yl-(6-methoxypyrimidin-4-yl)methyl]hydrazine

Drug info:

PubChemData

Smile

COCCOCCC(C1=CC=CC2=C1C=NC=C2)NN

DOS

IR

Vibrations