Geometry & MOs

Info

ID:	273992
PubChem CID:	103806374
Reduced:	ClION2C12H14 (1)
Stoich.:	ABCD2E12F14 (1)
Weight, g/mol:	273.147727
ΔH_f, kcal/mol:	8.82
Dipole, Da:	3.34
IP(EA), eV:	-9.24(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylamino)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide

Drug info:

PubChemData

Smile

C1CC1NCCNC(=O)C2=C(C=CC(=C2)Cl)I

DOS

IR

Vibrations