Geometry & MOs

Info

ID:	52854
PubChem CID:	14709086
Reduced:	SN3O5H7C9 (1)
Stoich.:	AB3C5D7E9 (1)
Weight, g/mol:	310.023512
ΔH_f, kcal/mol:	-175.82
Dipole, Da:	5.58
IP(EA), eV:	-10.57(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trifluoro-N-[(4-methylphenyl)sulfonylcarbamoyl]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)N2C(=O)NC(=O)NC2=O

DOS

IR

Vibrations