Geometry & MOs

Info

ID:	269567
PubChem CID:	103617985
Reduced:	INOF4C13H14 (1)
Stoich.:	ABCD4E13F14 (1)
Weight, g/mol:	286.142976
ΔH_f, kcal/mol:	-224.45
Dipole, Da:	3.6
IP(EA), eV:	-9.8(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-imidazol-1-ylcyclopentyl)-1-methyl-2-oxopyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCCCN(CC(F)(F)F)C(=O)C1=C(C=C(C=C1)F)I

DOS

IR

Vibrations