Geometry & MOs

Info

ID:	246996
PubChem CID:	103066199
Reduced:	ClO2F3H10C11 (1)
Stoich.:	AB2C3D10E11 (1)
Weight, g/mol:	251.071306
ΔH_f, kcal/mol:	-214.38
Dipole, Da:	2.15
IP(EA), eV:	-9.44(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[2-(chloromethyl)prop-2-enoxy]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

C=C(COC1=CC=CC=C1OC(F)(F)F)CCl

DOS

IR

Vibrations