Geometry & MOs

Info

ID:	278577
PubChem CID:	103836589
Reduced:	NS2O5C9H21 (1)
Stoich.:	AB2C5D9E21 (1)
Weight, g/mol:	251.155515
ΔH_f, kcal/mol:	-239.21
Dipole, Da:	4.2
IP(EA), eV:	-10.16(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-2,2-dimethylbutyl)-3-methylbutane-1-sulfonamide

Drug info:

PubChemData

Smile

CC(C)(CCO)CNS(=O)(=O)CCS(=O)(=O)C

DOS

IR

Vibrations