Geometry & MOs

Info

ID:	235406
PubChem CID:	92708550
Reduced:	ClFSN3O3H19C24 (1)
Stoich.:	ABCD3E3F19G24 (1)
Weight, g/mol:	475.156577
ΔH_f, kcal/mol:	-72.23
Dipole, Da:	7.75
IP(EA), eV:	-9.12(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(2-methoxy-5-methylphenyl)-3-phenyl-2-(quinolin-8-ylsulfonylamino)propanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C[C@H](C(=O)NC2=C(C=C(C=C2)Cl)F)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

DOS

IR

Vibrations