Geometry & MOs

Info

ID:	243495
PubChem CID:	99224364
Reduced:	SCl3N3O3C18H18 (1)
Stoich.:	AB3C3D3E18F18 (1)
Weight, g/mol:	388.04563
ΔH_f, kcal/mol:	-97.05
Dipole, Da:	5.62
IP(EA), eV:	-8.71(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(4-bromo-3-methylphenyl)sulfonylamino]-N-cyclopentylpropanamide

Drug info:

PubChemData

Smile

C1CN(CCN(C1)S(=O)(=O)C2=CC(=CC(=C2)Cl)Cl)C(=O)NC3=CC=C(C=C3)Cl

DOS

IR

Vibrations