Geometry & MOs

Info

ID:	284165
PubChem CID:	104038239
Reduced:	ON4C9H16 (1)
Stoich.:	AB4C9D16 (1)
Weight, g/mol:	222.184447
ΔH_f, kcal/mol:	-11.48
Dipole, Da:	5.93
IP(EA), eV:	-8.83(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethylpentan-3-yl)-2-hydrazinylpyridin-4-amine

Drug info:

PubChemData

Smile

CC(CNC1=CC(=NC=C1)NN)CO

DOS

IR

Vibrations