Geometry & MOs

Info

ID:	284169
PubChem CID:	104038244
Reduced:	ON4C11H20 (1)
Stoich.:	AB4C11D20 (1)
Weight, g/mol:	222.148061
ΔH_f, kcal/mol:	-24.71
Dipole, Da:	6.82
IP(EA), eV:	-8.7(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[(2-hydrazinylpyridin-4-yl)amino]methyl]cyclopentan-1-ol

Drug info:

PubChemData

Smile

CCC(CC)(CNC1=CC(=NC=C1)NN)O

DOS

IR

Vibrations