Geometry & MOs

Info

ID:	278160
PubChem CID:	103833768
Reduced:	SN2O4C12H22 (1)
Stoich.:	AB2C4D12E22 (1)
Weight, g/mol:	305.085242
ΔH_f, kcal/mol:	-155.63
Dipole, Da:	5.13
IP(EA), eV:	-9.96(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(1-hydroxy-4,4-dimethylpentan-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)S(=O)(=O)NC(CCO)C(C)(C)C

DOS

IR

Vibrations