Geometry & MOs

Info

ID:	278998
PubChem CID:	103840415
Reduced:	FION2C15H18 (1)
Stoich.:	ABCD2E15F18 (1)
Weight, g/mol:	268.119876
ΔH_f, kcal/mol:	-52.38
Dipole, Da:	4.32
IP(EA), eV:	-9.23(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(8-azabicyclo[3.2.1]octan-3-yl)-2,2,3,3-tetrafluoro-N-methylpropanamide

Drug info:

PubChemData

Smile

CN(C1CC2CCC(C1)N2)C(=O)C3=C(C=C(C=C3)F)I

DOS

IR

Vibrations