Geometry & MOs

Info

ID:	250628
PubChem CID:	103097994
Reduced:	OSF2N2H10C13 (1)
Stoich.:	ABC2D2E10F13 (1)
Weight, g/mol:	282.15437
ΔH_f, kcal/mol:	-69.64
Dipole, Da:	5.97
IP(EA), eV:	-9.4(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluoropyridin-3-yl)-1-(2-methylpropyl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)SCC(=O)NC2=C(N=C(C=C2)F)F

DOS

IR

Vibrations