Geometry & MOs

Info

ID:	278411
PubChem CID:	103835438
Reduced:	NSO3C16H25 (1)
Stoich.:	ABC3D16E25 (1)
Weight, g/mol:	305.085242
ΔH_f, kcal/mol:	-140.88
Dipole, Da:	7.03
IP(EA), eV:	-9.73(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(2-hydroxy-4,4-dimethylpentyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(CNS(=O)(=O)C1=CC2=C(CCC2)C=C1)O

DOS

IR

Vibrations