Geometry & MOs

Info

ID:	243474
PubChem CID:	99224269
Reduced:	N2S2O5C15H24 (1)
Stoich.:	A2B2C5D15E24 (1)
Weight, g/mol:	352.145678
ΔH_f, kcal/mol:	-185.24
Dipole, Da:	4.57
IP(EA), eV:	-9.56(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[[(2R)-oxolan-2-yl]methyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCN(C[C@H]1CCCO1)S(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N(C)C

DOS

IR

Vibrations