Geometry & MOs

Info

ID:	126505
PubChem CID:	50966632
Reduced:	ON5H19C20 (1)
Stoich.:	AB5C19D20 (1)
Weight, g/mol:	272.174945
ΔH_f, kcal/mol:	86.85
Dipole, Da:	7.09
IP(EA), eV:	-8.78(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,4,5-tetramethyl-6-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)pyrimidin-2-amine

Drug info:

PubChemData

Smile

CCC1=CN=C(C=C1)C2=C(N=CN2CC3=NN=C(O3)C)C4=CC=CC=C4

DOS

IR

Vibrations