Geometry & MOs

Info

ID:	369667
PubChem CID:	127334997
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	357.168856
ΔH_f, kcal/mol:	-95.56
Dipole, Da:	6.32
IP(EA), eV:	-8.58(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butane-1,4-dione

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C)C)C(=O)N2C3CCC2CC(C3)O

DOS

IR

Vibrations