Geometry & MOs

Info

ID:	265999
PubChem CID:	103557555
Reduced:	O3C15H22 (1)
Stoich.:	A3B15C22 (1)
Weight, g/mol:	293.142722
ΔH_f, kcal/mol:	-120.16
Dipole, Da:	3.82
IP(EA), eV:	-8.64(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(CC2(CCC2)OC)O)OC

DOS

IR

Vibrations