Geometry & MOs

Info

ID:	302809
PubChem CID:	124396556
Reduced:	FN3O4H18C22 (1)
Stoich.:	AB3C4D18E22 (1)
Weight, g/mol:	366.057169
ΔH_f, kcal/mol:	-31.15
Dipole, Da:	3.52
IP(EA), eV:	-8.85(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(2,5-dichlorophenyl)sulfonylamino]-N-(3-methylbutyl)propanamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CC(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC(=CC=C3)F)[N+](=O)[O-]

DOS

IR

Vibrations