Geometry & MOs

Info

ID:	259373
PubChem CID:	103164817
Reduced:	O2N3C15H25 (1)
Stoich.:	A2B3C15D25 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-74.8
Dipole, Da:	3.8
IP(EA), eV:	-9.25(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(3-ethoxycyclobutyl)acetyl]-1,3-dihydroquinoxalin-2-one

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)NCCCC2=C(NN=C2)C

DOS

IR

Vibrations