Geometry & MOs

Info

ID:	57946
PubChem CID:	24398006
Reduced:	ClSN3O4C21H24 (1)
Stoich.:	ABC3D4E21F24 (1)
Weight, g/mol:	441.168856
ΔH_f, kcal/mol:	-134.21
Dipole, Da:	6.98
IP(EA), eV:	-8.92(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-acetamidophenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

DOS

IR

Vibrations