Geometry & MOs

Info

ID:	13477
PubChem CID:	235444
Reduced:	ON5C9H13 (1)
Stoich.:	AB5C9D13 (1)
Weight, g/mol:	207.11201
ΔH_f, kcal/mol:	29.85
Dipole, Da:	2.74
IP(EA), eV:	-8.89(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanol

Drug info:

PubChemData

Smile

CN1C2=C(C=N1)C(=NC=N2)N(C)CCO

DOS

IR

Vibrations