Geometry & MOs

Info

ID:	260980
PubChem CID:	103212553
Reduced:	BrNO2F3C10H15 (1)
Stoich.:	ABC2D3E10F15 (1)
Weight, g/mol:	242.124212
ΔH_f, kcal/mol:	-252.1
Dipole, Da:	4.66
IP(EA), eV:	-9.82(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-3-methylbutan-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide

Drug info:

PubChemData

Smile

C1CC1C(CNC(=O)CCOCC(F)(F)F)Br

DOS

IR

Vibrations