Geometry & MOs

Info

ID:	176594
PubChem CID:	76070180
Reduced:	O3N4C16H24 (1)
Stoich.:	A3B4C16D24 (1)
Weight, g/mol:	291.066221
ΔH_f, kcal/mol:	-60.42
Dipole, Da:	7.2
IP(EA), eV:	-8.83(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopropylmethyl 6-chloro-3-methyl-2-oxo-6H-quinoline-4-carboxylate

Drug info:

PubChemData

Smile

CN1CCC1COC2=C(N=CC(=C2)C(=O)N)OCC3CCN3C

DOS

IR

Vibrations