Geometry & MOs

Info

ID:	285762
PubChem CID:	104128497
Reduced:	ON4C12H18 (1)
Stoich.:	AB4C12D18 (1)
Weight, g/mol:	278.174276
ΔH_f, kcal/mol:	0.68
Dipole, Da:	2.81
IP(EA), eV:	-9.11(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-hydrazinyl-6-methylpyridin-4-yl)-[2-(2-hydroxyethyl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N1)NN)C(=O)NC2CC2(C)C

DOS

IR

Vibrations