Geometry & MOs

Info

ID:	280657
PubChem CID:	103850529
Reduced:	SN2O2C9H16 (1)
Stoich.:	AB2C2D9E16 (1)
Weight, g/mol:	230.108899
ΔH_f, kcal/mol:	-49.71
Dipole, Da:	6.82
IP(EA), eV:	-10.43(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyano-N-[(1-ethylcyclopentyl)methyl]methanesulfonamide

Drug info:

PubChemData

Smile

CCCC1(CC1)CNS(=O)(=O)CC#N

DOS

IR

Vibrations