Geometry & MOs

Info

ID:	256659
PubChem CID:	103140485
Reduced:	N4C13H24 (1)
Stoich.:	A4B13C24 (1)
Weight, g/mol:	283.204848
ΔH_f, kcal/mol:	30.92
Dipole, Da:	4.71
IP(EA), eV:	-9.16(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[cyclooctyl(isoquinolin-8-yl)methyl]hydrazine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(C2CCCCCCC2)NN

DOS

IR

Vibrations