Geometry & MOs

Info

ID:	280647
PubChem CID:	103850455
Reduced:	N2O2S2C9H14 (1)
Stoich.:	A2B2C2D9E14 (1)
Weight, g/mol:	246.103814
ΔH_f, kcal/mol:	-6.34
Dipole, Da:	3.25
IP(EA), eV:	-9.11(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyano-N-[2-(hydroxymethyl)cyclopentyl]propane-1-sulfonamide

Drug info:

PubChemData

Smile

CCC(C#N)S(=O)(=O)NCCSCC#C

DOS

IR

Vibrations