Geometry & MOs

Info

ID:	253303
PubChem CID:	103117565
Reduced:	ON5H7C9 (1)
Stoich.:	AB5C7D9 (1)
Weight, g/mol:	204.137497
ΔH_f, kcal/mol:	81.89
Dipole, Da:	2.55
IP(EA), eV:	-8.72(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(pyrazolo[1,5-a]pyrazin-3-ylmethyl)propan-2-amine

Drug info:

PubChemData

Smile

C1=CC2=C(C=NN2C=C1)C3=NN=C(O3)N

DOS

IR

Vibrations