Geometry & MOs

Info

ID:	284150
PubChem CID:	104038183
Reduced:	ON4C13H14 (1)
Stoich.:	AB4C13D14 (1)
Weight, g/mol:	212.127326
ΔH_f, kcal/mol:	37.82
Dipole, Da:	3.81
IP(EA), eV:	-8.94(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-hydrazinylpyridin-4-yl)amino]-3-methoxypropan-2-ol

Drug info:

PubChemData

Smile

C1C(C2=CC=CC=C2O1)NC3=CC(=NC=C3)NN

DOS

IR

Vibrations