Geometry & MOs

Info

ID:	22925
PubChem CID:	599963
Reduced:	ON2C10H10 (1)
Stoich.:	AB2C10D10 (1)
Weight, g/mol:	174.079313
ΔH_f, kcal/mol:	-7.98
Dipole, Da:	2.87
IP(EA), eV:	-9.17(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-1H-quinoxalin-2-one

Drug info:

PubChemData

Smile

CCC1=NC2=CC=CC=C2NC1=O

DOS

IR

Vibrations