Geometry & MOs

Info

ID:	254145
PubChem CID:	103123059
Reduced:	ON2C5H9 (2)
Stoich.:	AB2C5D9 (2)
Weight, g/mol:	275.17461
ΔH_f, kcal/mol:	-40.2
Dipole, Da:	8.3
IP(EA), eV:	-9.08(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminoethyl)-N-pentan-3-ylpyrazolo[1,5-a]pyrazine-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(=O)N(C)CC(COC)N

DOS

IR

Vibrations