Geometry & MOs

Info

ID:	260968
PubChem CID:	103211583
Reduced:	F2N3O3C10H19 (1)
Stoich.:	A2B3C3D10E19 (1)
Weight, g/mol:	271.114376
ΔH_f, kcal/mol:	-214.72
Dipole, Da:	5.26
IP(EA), eV:	-9.33(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-4-hydroxyiminobutan-2-yl)-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide

Drug info:

PubChemData

Smile

CCC(CC(=NO)N)NC(=O)CCOCC(F)F

DOS

IR

Vibrations