Geometry & MOs

Info

ID:	253671
PubChem CID:	103119906
Reduced:	ON5H13C15 (1)
Stoich.:	AB5C13D15 (1)
Weight, g/mol:	279.123243
ΔH_f, kcal/mol:	79.51
Dipole, Da:	1.89
IP(EA), eV:	-8.42(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-pyrazolo[1,5-a]pyrazin-3-yl-1H-imidazo[4,5-b]pyridin-5-amine

Drug info:

PubChemData

Smile

CCOC1=NC2=C(C=C1)NC(=N2)C3=C4C=CC=CN4N=C3

DOS

IR

Vibrations