Geometry & MOs

Info

ID:	270792
PubChem CID:	103638150
Reduced:	F3N3O3C10H14 (1)
Stoich.:	A3B3C3D10E14 (1)
Weight, g/mol:	284.113648
ΔH_f, kcal/mol:	-231.35
Dipole, Da:	5.72
IP(EA), eV:	-9.47(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[quinolin-8-ylmethyl(2,2,2-trifluoroethyl)amino]ethanol

Drug info:

PubChemData

Smile

CC1=NOC(=C1)NC(=O)CN(CCO)CC(F)(F)F

DOS

IR

Vibrations