Geometry & MOs

Info

ID:	131130
PubChem CID:	51160905
Reduced:	BrSN2O3C14H19 (1)
Stoich.:	ABC2D3E14F19 (1)
Weight, g/mol:	316.064841
ΔH_f, kcal/mol:	-113.64
Dipole, Da:	7.22
IP(EA), eV:	-9.31(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCC1CCCCN1C(=O)C2=C(C=CC(=C2)S(=O)(=O)N)Br

DOS

IR

Vibrations