Geometry & MOs

Info

ID:	248554
PubChem CID:	103082566
Reduced:	BrF2N2O2C11H15 (1)
Stoich.:	AB2C2D2E11F15 (1)
Weight, g/mol:	225.11765
ΔH_f, kcal/mol:	-171.82
Dipole, Da:	3.25
IP(EA), eV:	-9.25(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,2-difluoroethoxy)ethyl]-2-propoxyacetamide

Drug info:

PubChemData

Smile

CCN1C=C(C=C1C(=O)NCCOCC(F)F)Br

DOS

IR

Vibrations