Geometry & MOs

Info

ID:	274043
PubChem CID:	103806659
Reduced:	O2N3C15H15 (1)
Stoich.:	A2B3C15D15 (1)
Weight, g/mol:	276.088576
ΔH_f, kcal/mol:	-43.15
Dipole, Da:	3.67
IP(EA), eV:	-7.97(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3-tetrafluoro-N-(1,2,3,4-tetrahydroquinolin-6-yl)propanamide

Drug info:

PubChemData

Smile

C1CC2=C(C=CC(=C2)NC(=O)C3=CC(=O)NC=C3)NC1

DOS

IR

Vibrations