Geometry & MOs

Info

ID:	48055
PubChem CID:	10536832
Reduced:	ClOSiC10H19 (1)
Stoich.:	ABCD10E19 (1)
Weight, g/mol:	219.064391
ΔH_f, kcal/mol:	-95.9
Dipole, Da:	3.12
IP(EA), eV:	-9.24(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-6-nitro-1H-quinoxalin-2-one

Drug info:

PubChemData

Smile

C[Si](C)(C)CC(=C)CC(=O)CCCl

DOS

IR

Vibrations