Geometry & MOs

Info

ID:	280637
PubChem CID:	103850410
Reduced:	O2S2N3C8H11 (1)
Stoich.:	A2B2C3D8E11 (1)
Weight, g/mol:	234.103814
ΔH_f, kcal/mol:	-23.41
Dipole, Da:	6.96
IP(EA), eV:	-9.83(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyano-N-(1-hydroxy-4,4-dimethylpentan-3-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C1=NC=CS1)NS(=O)(=O)CC#N

DOS

IR

Vibrations