Geometry & MOs

Info

ID:	259678
PubChem CID:	103171718
Reduced:	SN3O4C13H19 (1)
Stoich.:	AB3C4D13E19 (1)
Weight, g/mol:	298.171499
ΔH_f, kcal/mol:	-161.25
Dipole, Da:	8.4
IP(EA), eV:	-9.02(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3,6-dimethyl-N-(2,3,3-trimethylbutyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C)S(=O)(=O)N2CCOCC2C(=O)N)N

DOS

IR

Vibrations