Geometry & MOs

Info

ID:	260897
PubChem CID:	103208677
Reduced:	SF2N2O4C8H10 (1)
Stoich.:	AB2C2D4E8F10 (1)
Weight, g/mol:	389.94968
ΔH_f, kcal/mol:	-221.16
Dipole, Da:	4.35
IP(EA), eV:	-9.89(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromo-4-sulfamoylphenyl)-2-(2,2,2-trifluoroethoxy)acetamide

Drug info:

PubChemData

Smile

C(COCC(F)F)C1=NN=C(O1)SCC(=O)O

DOS

IR

Vibrations