Geometry & MOs

Info

ID:	270409
PubChem CID:	103636460
Reduced:	ON2F3C12H17 (1)
Stoich.:	AB2C3D12E17 (1)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-182.13
Dipole, Da:	4.66
IP(EA), eV:	-9.36(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxybutan-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide

Drug info:

PubChemData

Smile

CNC(CCOCC(F)(F)F)CC1=CN=CC=C1

DOS

IR

Vibrations