Geometry & MOs

Info

ID:	353806
PubChem CID:	127285442
Reduced:	SO2N5C10H17 (1)
Stoich.:	AB2C5D10E17 (1)
Weight, g/mol:	234.140199
ΔH_f, kcal/mol:	-34.8
Dipole, Da:	4.35
IP(EA), eV:	-8.89(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(C1)S(=O)(=O)NCCNC2=NC=CN=C2

DOS

IR

Vibrations