Geometry & MOs

Info

ID:	235403
PubChem CID:	92708507
Reduced:	SN3O3C25H29 (1)
Stoich.:	AB3C3D25E29 (1)
Weight, g/mol:	423.161663
ΔH_f, kcal/mol:	-70.72
Dipole, Da:	8.34
IP(EA), eV:	-9.36(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-cyclopentyl-3-phenyl-2-(quinolin-8-ylsulfonylamino)propanamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)NC(=O)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

DOS

IR

Vibrations