Geometry & MOs

Info

ID:	270814
PubChem CID:	103638248
Reduced:	SO2F3N3C11H12 (1)
Stoich.:	AB2C3D3E11F12 (1)
Weight, g/mol:	354.01907
ΔH_f, kcal/mol:	-199.17
Dipole, Da:	5.15
IP(EA), eV:	-9.28(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromophenyl)-2-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]acetamide

Drug info:

PubChemData

Smile

C1=CSC2=NC(=CC(=O)N21)CN(CCO)CC(F)(F)F

DOS

IR

Vibrations