Geometry & MOs

Info

ID:	24737
PubChem CID:	612835
Reduced:	NO3C13H15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	233.105193
ΔH_f, kcal/mol:	-104.49
Dipole, Da:	5.71
IP(EA), eV:	-8.86(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-4,7-dimethoxy-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CCC1=C(C2=C(C=C(C=C2)OC)NC1=O)OC

DOS

IR

Vibrations