Geometry & MOs

Info

ID:	442356
PubChem CID:	135251558
Reduced:	F2C13H18 (1)
Stoich.:	A2B13C18 (1)
Weight, g/mol:	458.115699
ΔH_f, kcal/mol:	-107.59
Dipole, Da:	2.13
IP(EA), eV:	-9.11(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,2-dimethylpropoxy)-2,3,5-trifluoro-N-methylsulfonyl-6-piperidin-1-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=C(C(=C1F)C)F)C)C(C)(C)C

DOS

IR

Vibrations