Geometry & MOs

Info

ID:	278567
PubChem CID:	103836523
Reduced:	SN2O4C12H26 (1)
Stoich.:	AB2C4D12E26 (1)
Weight, g/mol:	291.096286
ΔH_f, kcal/mol:	-198.88
Dipole, Da:	5.42
IP(EA), eV:	-9.65(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-2,2-dimethylbutyl)-2,5-dimethylthiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)S(=O)(=O)NCC(C)(C)CCO

DOS

IR

Vibrations