Geometry & MOs

Info

ID:	284168
PubChem CID:	104038243
Reduced:	ON4C10H18 (1)
Stoich.:	AB4C10D18 (1)
Weight, g/mol:	224.163711
ΔH_f, kcal/mol:	-21.58
Dipole, Da:	6.68
IP(EA), eV:	-8.72(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(2-hydrazinylpyridin-4-yl)amino]methyl]pentan-3-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations