Geometry & MOs

Info

ID:	284211
PubChem CID:	104038358
Reduced:	ON4C10H18 (1)
Stoich.:	AB4C10D18 (1)
Weight, g/mol:	212.127326
ΔH_f, kcal/mol:	-15.7
Dipole, Da:	7.07
IP(EA), eV:	-8.83(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-hydrazinylpyridin-4-yl)amino]-2-methylpropane-1,2-diol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations