Geometry & MOs

Info

ID:	58228
PubChem CID:	24434808
Reduced:	SN4O4C20H22 (1)
Stoich.:	AB4C4D20E22 (1)
Weight, g/mol:	444.102289
ΔH_f, kcal/mol:	-64.97
Dipole, Da:	16.38
IP(EA), eV:	-8.04(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC2=C3C=CC(=C(C3=NC2=O)C)C

DOS

IR

Vibrations