Geometry & MOs

Info

ID:	284203
PubChem CID:	104038335
Reduced:	F3N4C11H15 (1)
Stoich.:	A3B4C11D15 (1)
Weight, g/mol:	222.148061
ΔH_f, kcal/mol:	-127.09
Dipole, Da:	4.46
IP(EA), eV:	-8.97(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(CN(C1)C2=CC(=NC=C2)NN)C(F)(F)F

DOS

IR

Vibrations