Geometry & MOs

Info

ID:	47993
PubChem CID:	10536215
Reduced:	ClNC4H5 (2)
Stoich.:	ABC4D5 (2)
Weight, g/mol:	205.110279
ΔH_f, kcal/mol:	12.84
Dipole, Da:	3.5
IP(EA), eV:	-9.74(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4,5,8,9,10,10a-hexahydrofuro[2,3-a]quinolizin-7-one

Drug info:

PubChemData

Smile

C1=CC(=NC=C1CNCCCl)Cl

DOS

IR

Vibrations