Geometry & MOs

Info

ID:	60668
PubChem CID:	26697379
Reduced:	ClSN2O4C17H23 (1)
Stoich.:	ABC2D4E17F23 (1)
Weight, g/mol:	325.144471
ΔH_f, kcal/mol:	-163.1
Dipole, Da:	7.47
IP(EA), eV:	-9.92(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-cyclopentyl-5-methoxy-4-(2-methylpropoxy)benzamide

Drug info:

PubChemData

Smile

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC[C@H]3CCCO3

DOS

IR

Vibrations