Geometry & MOs

Info

ID:	61635
PubChem CID:	26711285
Reduced:	SN3O5C22H25 (1)
Stoich.:	AB3C5D22E25 (1)
Weight, g/mol:	463.019404
ΔH_f, kcal/mol:	-152.49
Dipole, Da:	7.85
IP(EA), eV:	-9.02(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(2,5-dichlorophenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)-4-methylsulfanylbutanamide

Drug info:

PubChemData

Smile

CNC(=O)[C@@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

DOS

IR

Vibrations