Geometry & MOs

Info

ID:	172456
PubChem CID:	75512585
Reduced:	FNSO2C15H22 (1)
Stoich.:	ABCD2E15F22 (1)
Weight, g/mol:	313.095949
ΔH_f, kcal/mol:	-118.69
Dipole, Da:	3.8
IP(EA), eV:	-9.27(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-1,1-dioxo-N-(2,2,2-trifluoroethyl)thiolane-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2CC2C(C)NS(=O)(=O)CCCF

DOS

IR

Vibrations