Geometry & MOs

Info

ID:	284170
PubChem CID:	104038245
Reduced:	ON4C11H18 (1)
Stoich.:	AB4C11D18 (1)
Weight, g/mol:	236.163711
ΔH_f, kcal/mol:	-18.02
Dipole, Da:	6.66
IP(EA), eV:	-8.75(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)(CNC2=CC(=NC=C2)NN)O

DOS

IR

Vibrations