Geometry & MOs

Info

ID:	235404
PubChem CID:	92708510
Reduced:	SN3O3C23H25 (1)
Stoich.:	AB3C3D23E25 (1)
Weight, g/mol:	479.10704
ΔH_f, kcal/mol:	-59.22
Dipole, Da:	6.72
IP(EA), eV:	-9.32(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(2-chloro-4-methylphenyl)-3-phenyl-2-(quinolin-8-ylsulfonylamino)propanamide

Drug info:

PubChemData

Smile

C1CCC(C1)NC(=O)[C@@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

DOS

IR

Vibrations