Geometry & MOs

Info

ID:	126703
PubChem CID:	50973846
Reduced:	ON3C10H10 (2)
Stoich.:	AB3C10D10 (2)
Weight, g/mol:	329.185175
ΔH_f, kcal/mol:	24.42
Dipole, Da:	5.96
IP(EA), eV:	-9.72(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(5-ethylpyridin-2-yl)methyl]-N-(2-hydroxyethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1)C(=O)N2CCN3C(=CC(=N3)C(=O)NCC4=CC=CC=N4)C2

DOS

IR

Vibrations