Geometry & MOs

Info

ID:	126294
PubChem CID:	50958960
Reduced:	N4O4C11H18 (1)
Stoich.:	A4B4C11D18 (1)
Weight, g/mol:	303.169525
ΔH_f, kcal/mol:	-144.42
Dipole, Da:	6.18
IP(EA), eV:	-9.29(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)-3,4,6,7,8,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-9-one

Drug info:

PubChemData

Smile

CC(C1=NNC(=O)N1CCC(=O)O)N2CCOCC2

DOS

IR

Vibrations