Geometry & MOs

Info

ID:	126934
PubChem CID:	50984666
Reduced:	O2N5C16H21 (1)
Stoich.:	A2B5C16D21 (1)
Weight, g/mol:	371.184506
ΔH_f, kcal/mol:	3.82
Dipole, Da:	6.0
IP(EA), eV:	-8.81(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,3-dihydro-1H-inden-5-yloxy)-2-methylpropanoyl]-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-6,9-dione

Drug info:

PubChemData

Smile

CNC1=NC=CC(=C1)C(=O)N(C)CC2=NOC(=N2)C3CCCC3

DOS

IR

Vibrations