Geometry & MOs

Info

ID:	30104
PubChem CID:	839975
Reduced:	N2O4C19H24 (1)
Stoich.:	A2B4C19D24 (1)
Weight, g/mol:	214.074228
ΔH_f, kcal/mol:	-109.01
Dipole, Da:	6.39
IP(EA), eV:	-9.02(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-5H-[1,3]oxazolo[4,5-c]quinolin-4-one

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)/C=C(/C#N)\C(=O)NC2CCCCC2

DOS

IR

Vibrations