Geometry & MOs

Info

ID:	284204
PubChem CID:	104038344
Reduced:	ON4C11H18 (1)
Stoich.:	AB4C11D18 (1)
Weight, g/mol:	236.163711
ΔH_f, kcal/mol:	-15.94
Dipole, Da:	6.69
IP(EA), eV:	-8.74(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[(2-hydrazinylpyridin-4-yl)amino]methyl]cyclopentyl]methanol

Drug info:

PubChemData

Smile

C1CC(C(C1)O)CNC2=CC(=NC=C2)NN

DOS

IR

Vibrations