Geometry & MOs

Info

ID:	260832
PubChem CID:	103206445
Reduced:	FOC7H9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	283.102
ΔH_f, kcal/mol:	-191.87
Dipole, Da:	4.07
IP(EA), eV:	-9.5(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[3-(2,2-difluoroethoxy)propanoyl]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C(=O)CCOCC(F)F)C

DOS

IR

Vibrations