Geometry & MOs

Info

ID:	243604
PubChem CID:	99233323
Reduced:	SN2O3C21H32 (1)
Stoich.:	AB2C3D21E32 (1)
Weight, g/mol:	409.203528
ΔH_f, kcal/mol:	-134.7
Dipole, Da:	3.28
IP(EA), eV:	-9.4(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(diethylsulfamoyl)-N-[2-oxo-2-[(2R)-2-propan-2-ylpyrrolidin-1-yl]ethyl]benzamide

Drug info:

PubChemData

Smile

CC(C)[C@H]1CCCN1C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

DOS

IR

Vibrations