Geometry & MOs

Info

ID:	23589
PubChem CID:	604754
Reduced:	ON2C11H12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	188.094963
ΔH_f, kcal/mol:	-6.98
Dipole, Da:	3.0
IP(EA), eV:	-8.96(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-1-methylquinoxalin-2-one

Drug info:

PubChemData

Smile

CCC1=NC2=CC=CC=C2N(C1=O)C

DOS

IR

Vibrations