Geometry & MOs

Info

ID:	57815
PubChem CID:	24277537
Reduced:	ClNO2C14H16 (1)
Stoich.:	ABC2D14E16 (1)
Weight, g/mol:	219.089543
ΔH_f, kcal/mol:	-87.85
Dipole, Da:	2.18
IP(EA), eV:	-9.07(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-2-oxo-3,4-dihydroquinoline-6-carboxylic acid

Drug info:

PubChemData

Smile

CCN1C(=O)CCC2=C1C=CC(=C2)C(=O)C(C)Cl

DOS

IR

Vibrations