Geometry & MOs

Info

ID:	247509
PubChem CID:	103071979
Reduced:	N3O4C14H15 (1)
Stoich.:	A3B4C14D15 (1)
Weight, g/mol:	262.148141
ΔH_f, kcal/mol:	-19.84
Dipole, Da:	2.99
IP(EA), eV:	-9.55(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(ethylaminomethyl)prop-2-enyl]-6-fluoro-3,4-dihydroquinolin-2-one

Drug info:

PubChemData

Smile

C=C(CNC1CC1)CN2C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

DOS

IR

Vibrations