Geometry & MOs

Info

ID:	265877
PubChem CID:	103555944
Reduced:	ClNO3C15H16 (1)
Stoich.:	ABC3D15E16 (1)
Weight, g/mol:	291.127072
ΔH_f, kcal/mol:	-107.83
Dipole, Da:	1.86
IP(EA), eV:	-9.44(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-fluoro-6-[2-(1-methoxycyclobutyl)acetyl]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

COC1(CCC1)CC(=O)C2=C(C=C3C(=C2)CC(=O)N3)Cl

DOS

IR

Vibrations