Geometry & MOs

Info

ID:	236346
PubChem CID:	92712461
Reduced:	SN3O4C22H25 (1)
Stoich.:	AB3C4D22E25 (1)
Weight, g/mol:	413.140927
ΔH_f, kcal/mol:	-132.57
Dipole, Da:	4.14
IP(EA), eV:	-8.8(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-4-methyl-2-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-phenylpentanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)[C@@H](CC(C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

DOS

IR

Vibrations