Geometry & MOs

Info

ID:	258527
PubChem CID:	103154725
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	295.13322
ΔH_f, kcal/mol:	-97.39
Dipole, Da:	3.89
IP(EA), eV:	-9.06(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-methoxybutanamide

Drug info:

PubChemData

Smile

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CC(CN)OC

DOS

IR

Vibrations