Geometry & MOs

Info

ID:	31843
PubChem CID:	3720854
Reduced:	N2O3C19H22 (1)
Stoich.:	A2B3C19D22 (1)
Weight, g/mol:	400.050476
ΔH_f, kcal/mol:	-102.98
Dipole, Da:	1.45
IP(EA), eV:	-8.7(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]quinoline-8-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)NC(=O)NC(CC2=CC=CC=C2)C(=O)OC

DOS

IR

Vibrations