Geometry & MOs

Info

ID:	152093
PubChem CID:	56310950
Reduced:	SN3O4C18H19 (1)
Stoich.:	AB3C4D18E19 (1)
Weight, g/mol:	354.140199
ΔH_f, kcal/mol:	-111.56
Dipole, Da:	4.67
IP(EA), eV:	-9.49(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methyl-N-(3-phenylbutyl)quinoline-5-sulfonamide

Drug info:

PubChemData

Smile

CC(CCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C(=O)N2)C3=CC=CC=C3

DOS

IR

Vibrations