Geometry & MOs

Info

ID:	63209
PubChem CID:	26750128
Reduced:	Cl2N2O4C19H20 (1)
Stoich.:	A2B2C4D19E20 (1)
Weight, g/mol:	438.020784
ΔH_f, kcal/mol:	-147.51
Dipole, Da:	4.84
IP(EA), eV:	-8.76(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-methylsulfonylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)OCCCC(=O)O[C@@H](C)C(=O)NC2=C(N=CC=C2)Cl

DOS

IR

Vibrations