Geometry & MOs

Info

ID:	282128
PubChem CID:	103916443
Reduced:	SN2O4C14H20 (1)
Stoich.:	AB2C4D14E20 (1)
Weight, g/mol:	237.139865
ΔH_f, kcal/mol:	-155.08
Dipole, Da:	5.55
IP(EA), eV:	-10.13(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-2-methylpropan-2-yl)-3,3-dimethylbutane-1-sulfonamide

Drug info:

PubChemData

Smile

CCC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCCCC(=O)N

DOS

IR

Vibrations