Geometry & MOs

Info

ID:	162758
PubChem CID:	57566832
Reduced:	SCl2N2O5H20C23 (1)
Stoich.:	AB2C2D5E20F23 (1)
Weight, g/mol:	550.213758
ΔH_f, kcal/mol:	-135.07
Dipole, Da:	6.84
IP(EA), eV:	-9.41(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]-2-methylphenyl]-3-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

COC1=C(C(=CC=C1)Cl)OC2=C(C=CC(=C2)[C@H]3CC(=O)N(C3)C4=CC=C(C=C4)S(=O)(=O)N)Cl

DOS

IR

Vibrations