Geometry & MOs

Info

ID:	387821
PubChem CID:	134987047
Reduced:	ON3C5H7 (2)
Stoich.:	AB3C5D7 (2)
Weight, g/mol:	223.076392
ΔH_f, kcal/mol:	1.33
Dipole, Da:	5.25
IP(EA), eV:	-8.33(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-7-methyl-2,3,3a,4,9,9a-hexahydrofuro[2,3-g]quinoline

Drug info:

PubChemData

Smile

C1=CN=C2C(=N1)C(=NN=C2NCCO)NCCO

DOS

IR

Vibrations