Geometry & MOs

Info

ID:	69426
PubChem CID:	47170038
Reduced:	NO2C16H17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	270.100442
ΔH_f, kcal/mol:	-44.39
Dipole, Da:	4.68
IP(EA), eV:	-9.34(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-ethylfuran-2-carbonyl)-1,3-dihydroquinoxalin-2-one

Drug info:

PubChemData

Smile

CCC1=CC=C(O1)C(=O)NC2CCC3=CC=CC=C23

DOS

IR

Vibrations