Geometry & MOs

Info

ID:	196656
PubChem CID:	78859073
Reduced:	O2N3H13C14 (1)
Stoich.:	A2B3C13D14 (1)
Weight, g/mol:	248.096106
ΔH_f, kcal/mol:	1.49
Dipole, Da:	3.49
IP(EA), eV:	-8.98(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-fluoro-N-(2-hydroxyethyl)-2-methylquinoline-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)NN=C2C(=O)NCC3=CC=CO3

DOS

IR

Vibrations