Geometry & MOs

Info

ID:	158555
PubChem CID:	56464170
Reduced:	S2N3O6C15H21 (1)
Stoich.:	A2B3C6D15E21 (1)
Weight, g/mol:	416.143964
ΔH_f, kcal/mol:	-221.78
Dipole, Da:	3.8
IP(EA), eV:	-10.09(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylsulfonylethyl)-1-(2,4,6-trimethylphenyl)sulfonylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCNC(=O)C2

DOS

IR

Vibrations