Geometry & MOs

Info

ID:	290388
PubChem CID:	104441332
Reduced:	ON4C12H16 (1)
Stoich.:	AB4C12D16 (1)
Weight, g/mol:	289.19026
ΔH_f, kcal/mol:	33.71
Dipole, Da:	4.38
IP(EA), eV:	-8.37(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(2-methylpropan-2-yl)oxy]-2-N-(3-pyrazol-1-ylpropyl)pyridine-2,5-diamine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C2=CN(N=N2)CCN)OC

DOS

IR

Vibrations