Geometry & MOs

Info

ID:	243593
PubChem CID:	99233195
Reduced:	SN4O4C25H28 (1)
Stoich.:	AB4C4D25E28 (1)
Weight, g/mol:	358.111791
ΔH_f, kcal/mol:	-114.39
Dipole, Da:	5.35
IP(EA), eV:	-8.82(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[3-oxo-3-[(2R)-2-propan-2-ylpyrrolidin-1-yl]propyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCCS(=O)(=O)NC1=CC=CC=C1C(=O)N[C@H](C)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

DOS

IR

Vibrations