Geometry & MOs

Info

ID:	67843
PubChem CID:	46507285
Reduced:	ClNSF3O3H7C15 (1)
Stoich.:	ABCD3E3F7G15 (1)
Weight, g/mol:	294.136828
ΔH_f, kcal/mol:	-203.0
Dipole, Da:	6.98
IP(EA), eV:	-9.84(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-2-(4-methoxyphenyl)quinolin-6-amine

Drug info:

PubChemData

Smile

C1=C(C=C(C=C1F)S(=O)(=O)C2=CNC3=CC(=C(C=C3C2=O)Cl)F)F

DOS

IR

Vibrations