Geometry & MOs

Info

ID:	246934
PubChem CID:	103065678
Reduced:	ClFNO2H9C12 (1)
Stoich.:	ABCD2E9F12 (1)
Weight, g/mol:	253.06697
ΔH_f, kcal/mol:	-79.55
Dipole, Da:	4.2
IP(EA), eV:	-9.59(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(chloromethyl)prop-2-enyl]-7-fluoro-3,4-dihydroquinolin-2-one

Drug info:

PubChemData

Smile

C=C(CN1C2=C(C=CC(=C2)F)C(=O)C1=O)CCl

DOS

IR

Vibrations