Geometry & MOs

Info

ID:	60629
PubChem CID:	26697310
Reduced:	ClSN2O5C21H25 (1)
Stoich.:	ABC2D5E21F25 (1)
Weight, g/mol:	434.03335
ΔH_f, kcal/mol:	-167.61
Dipole, Da:	7.05
IP(EA), eV:	-8.58(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(4-bromophenyl)sulfonylamino]-N-cyclopentyl-4-methylsulfanylbutanamide

Drug info:

PubChemData

Smile

CN(C1=CC(=C(C=C1OC)OC)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCC3

DOS

IR

Vibrations