Geometry & MOs

Info

ID:	278584
PubChem CID:	103836605
Reduced:	SN2O3C13H28 (1)
Stoich.:	AB2C3D13E28 (1)
Weight, g/mol:	358.991648
ΔH_f, kcal/mol:	-165.64
Dipole, Da:	6.37
IP(EA), eV:	-9.61(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-trichloro-N-(4-hydroxy-2,2-dimethylbutyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1CC(CN(C1)S(=O)(=O)NCC(C)(C)CCO)C

DOS

IR

Vibrations