Geometry & MOs

Info

ID:	77626
PubChem CID:	49658459
Reduced:	ClFN2O3H16C19 (1)
Stoich.:	ABC2D3E16F19 (1)
Weight, g/mol:	377.173942
ΔH_f, kcal/mol:	-136.37
Dipole, Da:	4.11
IP(EA), eV:	-9.13(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethylamino]-2-oxo-1H-quinoline-3-carboxylate

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)F)NC2=C(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)OC

DOS

IR

Vibrations