Geometry & MOs

Info

ID:	260917
PubChem CID:	103209466
Reduced:	N2O2F3C10H17 (1)
Stoich.:	A2B2C3D10E17 (1)
Weight, g/mol:	242.124212
ΔH_f, kcal/mol:	-261.65
Dipole, Da:	6.58
IP(EA), eV:	-9.6(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-3-methylbutan-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide

Drug info:

PubChemData

Smile

CC1CCN(CC1N)C(=O)COCC(F)(F)F

DOS

IR

Vibrations