Geometry & MOs

Info

ID:	353807
PubChem CID:	127285443
Reduced:	SN2O2C10H22 (1)
Stoich.:	AB2C2D10E22 (1)
Weight, g/mol:	234.140199
ΔH_f, kcal/mol:	-109.1
Dipole, Da:	5.89
IP(EA), eV:	-9.68(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylpentan-3-yl)pyrrolidine-1-sulfonamide

Drug info:

PubChemData

Smile

CCC(C)C(C)NS(=O)(=O)N1CCCC1

DOS

IR

Vibrations