Geometry & MOs

Info

ID:	259665
PubChem CID:	103171219
Reduced:	SN2O2C16H24 (1)
Stoich.:	AB2C2D16E24 (1)
Weight, g/mol:	324.111934
ΔH_f, kcal/mol:	-83.31
Dipole, Da:	4.66
IP(EA), eV:	-8.52(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3,6-dimethyl-N-propyl-N-(2,2,2-trifluoroethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C)S(=O)(=O)NCCC2=CCCCC2)N

DOS

IR

Vibrations