Geometry & MOs

Info

ID:	220424
PubChem CID:	85189544
Reduced:	NO2H23C25 (1)
Stoich.:	AB2C23D25 (1)
Weight, g/mol:	369.205242
ΔH_f, kcal/mol:	-15.98
Dipole, Da:	1.79
IP(EA), eV:	-8.81(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-benzyl-2-pentylspiro[4,7,8,9a-tetrahydropyrazino[1,2-a]pyrazine-1,1'-cyclopropane]-3,6,9-trione

Drug info:

PubChemData

Smile

CN1CCC2=C3C1CC4=C(C3=CC=C2)C(=CC=C4)C(=O)OCC5=CC=CC=C5

DOS

IR

Vibrations