Geometry & MOs

Info

ID:	126139
PubChem CID:	50952993
Reduced:	ON4C17H30 (1)
Stoich.:	AB4C17D30 (1)
Weight, g/mol:	291.169525
ΔH_f, kcal/mol:	-46.38
Dipole, Da:	5.56
IP(EA), eV:	-9.38(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-ethylpyrazole-3-carbonyl)-8-methyl-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one

Drug info:

PubChemData

Smile

CC(C)(C)CC(=O)N1CCC(CC1)N2C=C(N=N2)C(C)(C)C

DOS

IR

Vibrations