Geometry & MOs

Info

ID:	280630
PubChem CID:	103850381
Reduced:	SN2O3C8H14 (1)
Stoich.:	AB2C3D8E14 (1)
Weight, g/mol:	233.119798
ΔH_f, kcal/mol:	-96.37
Dipole, Da:	7.18
IP(EA), eV:	-9.74(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[butan-2-yl(methyl)amino]ethyl]-1-cyanomethanesulfonamide

Drug info:

PubChemData

Smile

COC1CCCN(C1)S(=O)(=O)CC#N

DOS

IR

Vibrations