Geometry & MOs

Info

ID:	31379
PubChem CID:	855639
Reduced:	N2F3O3C16H17 (1)
Stoich.:	A2B3C3D16E17 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-270.76
Dipole, Da:	7.2
IP(EA), eV:	-9.04(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCO)C(=O)C(F)(F)F)C

DOS

IR

Vibrations