Geometry & MOs

Info

ID:	273788
PubChem CID:	103804963
Reduced:	ON2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	212.077262
ΔH_f, kcal/mol:	-15.05
Dipole, Da:	3.84
IP(EA), eV:	-9.09(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminocyclopropyl)-2-(2,2,2-trifluoroethoxy)acetamide

Drug info:

PubChemData

Smile

C1CC2CC1C3C2C3C(=O)N4CCNCC4

DOS

IR

Vibrations