Geometry & MOs

Info

ID:	398014
PubChem CID:	135031362
Reduced:	O3C13H16 (1)
Stoich.:	A3B13C16 (1)
Weight, g/mol:	248.057276
ΔH_f, kcal/mol:	-123.69
Dipole, Da:	6.64
IP(EA), eV:	-9.5(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-prop-2-enyl-N-(2,3,5,6-tetrafluoropyridin-4-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(OC1)C(CC2=CC=CC=C2)C(=O)O

DOS

IR

Vibrations