Geometry & MOs

Info

ID:	256681
PubChem CID:	103140661
Reduced:	ON3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	285.184112
ΔH_f, kcal/mol:	-1.53
Dipole, Da:	4.86
IP(EA), eV:	-9.1(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1-ethoxycyclopentyl)-isoquinolin-8-ylmethyl]hydrazine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations