Geometry & MOs

Info

ID:	259672
PubChem CID:	103171565
Reduced:	NSO2C6H10 (2)
Stoich.:	ABC2D6E10 (2)
Weight, g/mol:	286.135114
ΔH_f, kcal/mol:	-175.72
Dipole, Da:	3.57
IP(EA), eV:	-8.85(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2-hydroxy-2-methylbutyl)-3,6-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C)S(=O)(=O)NC(C)CS(=O)(=O)C)N

DOS

IR

Vibrations