Geometry & MOs

Info

ID:	260978
PubChem CID:	103212376
Reduced:	ClNF2O2C11H18 (1)
Stoich.:	ABC2D2E11F18 (1)
Weight, g/mol:	291.00818
ΔH_f, kcal/mol:	-234.49
Dipole, Da:	5.51
IP(EA), eV:	-10.27(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromopropyl)-3-(2,2,2-trifluoroethoxy)propanamide

Drug info:

PubChemData

Smile

C1CCC(C(C1)NC(=O)CCOCC(F)F)Cl

DOS

IR

Vibrations