Geometry & MOs

Info

ID:	346482
PubChem CID:	127270986
Reduced:	ClSN3O3C18H26 (1)
Stoich.:	ABC3D3E18F26 (1)
Weight, g/mol:	393.208613
ΔH_f, kcal/mol:	-121.27
Dipole, Da:	6.3
IP(EA), eV:	-8.8(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethyl-N-[3-oxo-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]propyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CCN(C1)CC2CCCN2C(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

DOS

IR

Vibrations